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SMILES: c1(=O)cc(cc[nH]1)OCc1ccccc1 Canonical SMILES: O=c1[nH]ccc(c1)OCc1ccccc1 InChI: InChI=1S/C12H11NO2/c14-12-8-11(6-7-13-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,13,14) InChIKey: DOVNUEPFPBWTSV-UHFFFAOYSA-N
CBID:67906 http://www.chembase.cn/molecule-67906.html