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SMILES: c1(c([nH]c(c1)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc([nH]c1C)C InChI: InChI=1S/C7H9NO2/c1-4-3-6(7(9)10)5(2)8-4/h3,8H,1-2H3,(H,9,10) InChIKey: VDVWTJFVFQVCFN-UHFFFAOYSA-N
CBID:11569 http://www.chembase.cn/molecule-11569.html