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SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)cc([nH]c1=O)C InChI: InChI=1S/C9H11NO2/c1-5-4-6(2)10-9(12)8(5)7(3)11/h4H,1-3H3,(H,10,12) InChIKey: FPZYYMHZCULYSO-UHFFFAOYSA-N
CBID:114707 http://www.chembase.cn/molecule-114707.html