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SMILES: Cc1c(CCC(=O)O)c2=CC3=[N+]4C(=Cc5c(C=C)c(C)c6C=C7C(=C(C)C8=[N+]7[Zn@]4(n2c1=C8)n56)C=C)C(=C3CCC(=O)O)C Canonical SMILES: C=Cc1c(C)c2n3c1C=C1C(=C(C4=[N+]1[Zn@@]13[N+]3=C(C(=C(C3=C2)C=C)C)C=c2n1c(=C4)c(c2C)CCC(=O)O)CCC(=O)O)C InChI: InChI=1S/C34H34N4O4.Zn/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+4/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-; InChIKey: GIKDOVQLXOIXCZ-RGGAHWMASA-L
CBID:3569 http://www.chembase.cn/molecule-3569.html