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SMILES: n1c(c(cc(c1)C(=O)OCC)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cnc(c(c1)C(=O)OCC)Cl InChI: InChI=1S/C11H12ClNO4/c1-3-16-10(14)7-5-8(9(12)13-6-7)11(15)17-4-2/h5-6H,3-4H2,1-2H3 InChIKey: WIIFLBXXWDMXJS-UHFFFAOYSA-N
CBID:813868 http://www.chembase.cn/molecule-813868.html