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SMILES: c1(cc2c(c(c1)Cl)cc(c(n2)C(=O)OCC)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1nc2cc(Cl)cc(c2cc1C(=O)OCC)Cl InChI: InChI=1S/C15H13Cl2NO4/c1-3-21-14(19)10-7-9-11(17)5-8(16)6-12(9)18-13(10)15(20)22-4-2/h5-7H,3-4H2,1-2H3 InChIKey: CECRYKISFOHKKT-UHFFFAOYSA-N
CBID:805229 http://www.chembase.cn/molecule-805229.html