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SMILES: CN([C@H](CN1CCCC1)c1cccc(c1)N=C=S)C(=O)Cc1ccc(c(c1)Cl)Cl.Cl Canonical SMILES: S=C=Nc1cccc(c1)[C@H](N(C(=O)Cc1ccc(c(c1)Cl)Cl)C)CN1CCCC1.Cl InChI: InChI=1S/C22H23Cl2N3OS.ClH/c1-26(22(28)12-16-7-8-19(23)20(24)11-16)21(14-27-9-2-3-10-27)17-5-4-6-18(13-17)25-15-29;/h4-8,11,13,21H,2-3,9-10,12,14H2,1H3;1H/t21-;/m1./s1 InChIKey: BNWYENYHNOESCX-ZMBIFBSDSA-N
CBID:153647 http://www.chembase.cn/molecule-153647.html