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SMILES: N1(C(=S)S/C(=C/c2ccc(cc2)OC)/C1=O)CCC(=O)N1CC2c3n(c(=O)ccc3)C[C@@H](C1)C2 Canonical SMILES: COc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)CCC(=O)N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C25H25N3O4S2/c1-32-19-7-5-16(6-8-19)12-21-24(31)27(25(33)34-21)10-9-22(29)26-13-17-11-18(15-26)20-3-2-4-23(30)28(20)14-17/h2-8,12,17-18H,9-11,13-15H2,1H3/b21-12+ InChIKey: KBAAVNZHBLMOHL-CIAFOILYSA-N
CBID:187857 http://www.chembase.cn/molecule-187857.html