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SMILES: [nH]1c2c(cccc2)c(c1C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1c([nH]c2c1cccc2)C(=O)OC InChI: InChI=1S/C12H11NO4/c1-16-11(14)9-7-5-3-4-6-8(7)13-10(9)12(15)17-2/h3-6,13H,1-2H3 InChIKey: JNRXSMOJWKDVHC-UHFFFAOYSA-N
CBID:74034 http://www.chembase.cn/molecule-74034.html