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SMILES: c1(NC(=O)CC(=O)C)c(cc(cc1C)C)C Canonical SMILES: O=C(Nc1c(C)cc(cc1C)C)CC(=O)C InChI: InChI=1S/C13H17NO2/c1-8-5-9(2)13(10(3)6-8)14-12(16)7-11(4)15/h5-6H,7H2,1-4H3,(H,14,16) InChIKey: GVBDGMRNGLFNRS-UHFFFAOYSA-N
CBID:310732 http://www.chembase.cn/molecule-310732.html