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SMILES: c12c([nH]c(c1CC(=O)O)C)c(c(cc2)C)C Canonical SMILES: OC(=O)Cc1c(C)[nH]c2c1ccc(c2C)C InChI: InChI=1S/C13H15NO2/c1-7-4-5-10-11(6-12(15)16)9(3)14-13(10)8(7)2/h4-5,14H,6H2,1-3H3,(H,15,16) InChIKey: ULGYSCIYCHOGKV-UHFFFAOYSA-N
CBID:16888 http://www.chembase.cn/molecule-16888.html