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SMILES: [nH]1c(c(cc1C)C)C(=O)O Canonical SMILES: OC(=O)c1[nH]c(cc1C)C InChI: InChI=1S/C7H9NO2/c1-4-3-5(2)8-6(4)7(9)10/h3,8H,1-2H3,(H,9,10) InChIKey: XQGVQRPSTODODM-UHFFFAOYSA-N
CBID:80672 http://www.chembase.cn/molecule-80672.html