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SMILES: n1c(c(=O)oc2c1cccc2)CCC(=O)OC Canonical SMILES: COC(=O)CCc1nc2ccccc2oc1=O InChI: InChI=1S/C12H11NO4/c1-16-11(14)7-6-9-12(15)17-10-5-3-2-4-8(10)13-9/h2-5H,6-7H2,1H3 InChIKey: OJXRRMSWAHHCHC-UHFFFAOYSA-N
CBID:252486 http://www.chembase.cn/molecule-252486.html