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SMILES: c1(c(=O)c2c([nH]c1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)9-7-13-10-6-4-3-5-8(10)11(9)14/h3-7H,2H2,1H3,(H,13,14) InChIKey: YBEOYBKKSWUSBR-UHFFFAOYSA-N
CBID:41843 http://www.chembase.cn/molecule-41843.html