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SMILES: [nH]1c2c(c(c1)CCC(=O)O)ccc(c2)C Canonical SMILES: OC(=O)CCc1c[nH]c2c1ccc(c2)C InChI: InChI=1S/C12H13NO2/c1-8-2-4-10-9(3-5-12(14)15)7-13-11(10)6-8/h2,4,6-7,13H,3,5H2,1H3,(H,14,15) InChIKey: BZQVNBRRLIMNAA-UHFFFAOYSA-N
CBID:285191 http://www.chembase.cn/molecule-285191.html