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SMILES: Nc1ccccc1C(=O)O Canonical SMILES: OC(=O)c1ccccc1N InChI: InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10) InChIKey: RWZYAGGXGHYGMB-UHFFFAOYSA-N
CBID:3682 http://www.chembase.cn/molecule-3682.html