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SMILES: c1c(ccc(c1)/C=C/1\CNC/C(=C\c2ccc(cc2)C)/C1=O)C.Cl Canonical SMILES: O=C1/C(=C/c2ccc(cc2)C)/CNC/C/1=C\c1ccc(cc1)C.Cl InChI: InChI=1S/C21H21NO.ClH/c1-15-3-7-17(8-4-15)11-19-13-22-14-20(21(19)23)12-18-9-5-16(2)6-10-18;/h3-12,22H,13-14H2,1-2H3;1H/b19-11+,20-12+; InChIKey: ZOKZLTXPTLIWOJ-BYCVLTJGSA-N
CBID:313023 http://www.chembase.cn/molecule-313023.html