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SMILES: [nH]1c(c(c2c1c(ccc2)C)CC(=O)O)C Canonical SMILES: OC(=O)Cc1c(C)[nH]c2c1cccc2C InChI: InChI=1S/C12H13NO2/c1-7-4-3-5-9-10(6-11(14)15)8(2)13-12(7)9/h3-5,13H,6H2,1-2H3,(H,14,15) InChIKey: JLNVPHNEFPHGPD-UHFFFAOYSA-N
CBID:114737 http://www.chembase.cn/molecule-114737.html