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SMILES: [nH]1cc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]cc1 InChI: InChI=1S/C6H7NO2/c1-9-6(8)5-2-3-7-4-5/h2-4,7H,1H3 InChIKey: WLBNVSIQCFHAQB-UHFFFAOYSA-N
CBID:69121 http://www.chembase.cn/molecule-69121.html