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SMILES: c1(=O)cc(cc[nH]1)OC Canonical SMILES: COc1cc[nH]c(=O)c1 InChI: InChI=1S/C6H7NO2/c1-9-5-2-3-7-6(8)4-5/h2-4H,1H3,(H,7,8) InChIKey: BZIUQZRSHNDQTH-UHFFFAOYSA-N
CBID:68822 http://www.chembase.cn/molecule-68822.html