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SMILES: C1(=C(NC(=O)/C=C/c2ccccc2)CC(C1)C(=C)C)C(=O)C Canonical SMILES: O=C(NC1=C(CC(C1)C(=C)C)C(=O)C)/C=C/c1ccccc1 InChI: InChI=1S/C19H21NO2/c1-13(2)16-11-17(14(3)21)18(12-16)20-19(22)10-9-15-7-5-4-6-8-15/h4-10,16H,1,11-12H2,2-3H3,(H,20,22)/b10-9+ InChIKey: VNRCAYMQDJDRNH-MDZDMXLPSA-N
CBID:181890 http://www.chembase.cn/molecule-181890.html