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SMILES: N1(C(=S)S/C(=C/c2cc(c(cc2)OC)OC)/C1=O)CCC(=O)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2 Canonical SMILES: COc1ccc(cc1OC)/C=C\1/SC(=S)N(C1=O)CCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C26H27N3O5S2/c1-33-20-7-6-16(11-21(20)34-2)12-22-25(32)28(26(35)36-22)9-8-23(30)27-13-17-10-18(15-27)19-4-3-5-24(31)29(19)14-17/h3-7,11-12,17-18H,8-10,13-15H2,1-2H3/b22-12+ InChIKey: YYYRHORPWVAFHM-WSDLNYQXSA-N
CBID:187678 http://www.chembase.cn/molecule-187678.html