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SMILES: c1(c(c2c(nc1)c(ccc2)C)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cccc2C InChI: InChI=1S/C13H12ClNO2/c1-3-17-13(16)10-7-15-12-8(2)5-4-6-9(12)11(10)14/h4-7H,3H2,1-2H3 InChIKey: PGGVUZUNDXCMSS-UHFFFAOYSA-N
CBID:278660 http://www.chembase.cn/molecule-278660.html