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SMILES: [nH]1cc(c(c1)C)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]cc1C InChI: InChI=1S/C7H9NO2/c1-5-3-8-4-6(5)7(9)10-2/h3-4,8H,1-2H3 InChIKey: CXMYWJRJTQUXQD-UHFFFAOYSA-N
CBID:802866 http://www.chembase.cn/molecule-802866.html