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SMILES: c1c(ccc(c1)C(=O)N)O Canonical SMILES: NC(=O)c1ccc(cc1)O InChI: InChI=1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10) InChIKey: QXSAKPUBHTZHKW-UHFFFAOYSA-N
CBID:7800 http://www.chembase.cn/molecule-7800.html