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SMILES: c1(C(=O)OC)[nH]ccc1 Canonical SMILES: COC(=O)c1ccc[nH]1 InChI: InChI=1S/C6H7NO2/c1-9-6(8)5-3-2-4-7-5/h2-4,7H,1H3 InChIKey: VONGYFFEWFJHNP-UHFFFAOYSA-N
CBID:42405 http://www.chembase.cn/molecule-42405.html