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SMILES: C(=O)(CC(=O)C)Nc1cc(c(cc1)C)C Canonical SMILES: O=C(Nc1ccc(c(c1)C)C)CC(=O)C InChI: InChI=1S/C12H15NO2/c1-8-4-5-11(6-9(8)2)13-12(15)7-10(3)14/h4-6H,7H2,1-3H3,(H,13,15) InChIKey: KKSJXJUYTRVZNM-UHFFFAOYSA-N
CBID:229194 http://www.chembase.cn/molecule-229194.html