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SMILES: C(c1[nH]ccc1)C(=O)O Canonical SMILES: OC(=O)Cc1ccc[nH]1 InChI: InChI=1S/C6H7NO2/c8-6(9)4-5-2-1-3-7-5/h1-3,7H,4H2,(H,8,9) InChIKey: GVUHUYQEAGMUNJ-UHFFFAOYSA-N
CBID:283218 http://www.chembase.cn/molecule-283218.html