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SMILES: C12(N(c3c(C1(C)C)cccc3)CCC(=O)N2)/C=C/c1c2c(ccc1)cccc2 Canonical SMILES: O=C1CCN2C(N1)(/C=C/c1cccc3c1cccc3)C(C)(C)c1c2cccc1 InChI: InChI=1S/C25H24N2O/c1-24(2)21-12-5-6-13-22(21)27-17-15-23(28)26-25(24,27)16-14-19-10-7-9-18-8-3-4-11-20(18)19/h3-14,16H,15,17H2,1-2H3,(H,26,28)/b16-14+ InChIKey: ZLEUHGLRUVUXFF-JQIJEIRASA-N
CBID:181407 http://www.chembase.cn/molecule-181407.html