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SMILES: [13CH3]Oc1ccc(cc1)C(=O)O Canonical SMILES: [13CH3]Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)/i1+1 InChIKey: ZEYHEAKUIGZSGI-OUBTZVSYSA-N
CBID:134857 http://www.chembase.cn/molecule-134857.html