Mrv1718002181814322D 22 24 0 0 0 0 999 V2000型1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 5.5687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 5.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -0.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 4 1 0 0 0 0 6 0 0 5 1 1 0 0 0 0 7 1 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 2 1 0 0 0 0 13 13日12 14 2 0 0 0 0 3 1 0 0 0 0 15 12 1 0 0 0 0 15 14 2 0 0 0 0 16 4 2 0 0 0 0 16 14 1 0 0 0 0 17 13 18 5 2 0 1 0 0 0 0 0 0 0 18 15 1 0 0 0 0 19 7 1 0 0 0 0 19 8 1 0 0 0 0 19 9 1 0 0 0 0 20 10 1 0 0 0 0 20 11 1 0 0 0 0 20 21 16 1 0 0 0 0 6 2 0 0 0 0 6 22 1 0 0 0 0 M >结束
DBMET01943 >
beplay体育安全吗drugbank >
OC (= O) CCN1CCN (CC1) C1 = CC = NC2 = C1C = CC C2 (Cl) = >
InChI = 1 s / C16H18ClN3O2 c17-12-1-2-13-14 (11 - 12) 18-5-3-15 (13) 18-5-3-15 (8-10-20) 18-5-3-15 (21) 22 / h1-3、5、11 H, 4, 6-10H2 (H, 21日22)>
BIKUNRXBFMTWOH-UHFFFAOYSA-N >
C16H18ClN3O2 >
319.79 >
319.1087545 >
5 >
40 >
33.331408422952244 >
1 >
1 >
0 >
1 >
3 - (4 - (7-chloroquinolin-4-yl) piperazin-1-yl]丙酸>
2.03 >
-0.20875875514149486 >
-3.10 >
0 >
3 >
1 >
3.612281189409134 >
8.377468472436433 >
56.67 >
86.04679999999999 >
4 >
1 >
2.53 e-01 g / l >
3 - (4 - (7-chloroquinolin-4-yl) piperazin-1-yl]丙酸>
0 >
DBMET01943 >
M1(哌喹)>
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