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SMILES: C\1(=C\C(=O)Nc2ccc(cc2)C)/N(C(Cc2c1cccc2)(C)C)C.Cl Canonical SMILES: O=C(/C=C/1\c2ccccc2CC(N1C)(C)C)Nc1ccc(cc1)C.Cl InChI: InChI=1S/C21H24N2O.ClH/c1-15-9-11-17(12-10-15)22-20(24)13-19-18-8-6-5-7-16(18)14-21(2,3)23(19)4;/h5-13H,14H2,1-4H3,(H,22,24);1H/b19-13+; InChIKey: KUXMLELCWFVQIA-XTWSRORZSA-N
CBID:183899 http://www.chembase.cn/molecule-183899.html