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SMILES: N1(CCCN2CCN(CC2)c2ccnc3c2ccc(c3)Cl)CCN(CC1)c1c2c([n+](cc1)[O-])cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)nccc2N1CCN(CC1)CCCN1CCN(CC1)c1cc[n+](c2c1ccc(c2)Cl)[O-] InChI: InChI=1S/C29H32Cl2N6O/c30-22-2-4-24-26(20-22)32-8-6-27(24)35-16-12-33(13-17-35)9-1-10-34-14-18-36(19-15-34)28-7-11-37(38)29-21-23(31)3-5-25(28)29/h2-8,11,20-21H,1,9-10,12-19H2 InChIKey: SPGYMJCKLXKEMW-UHFFFAOYSA-N
CBID:176757 http://www.chembase.cn/molecule-176757.html