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SMILES: c1(c(c2c(nc1)ccc(c2)C)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cc(cc2)C InChI: InChI=1S/C13H12ClNO2/c1-3-17-13(16)10-7-15-11-5-4-8(2)6-9(11)12(10)14/h4-7H,3H2,1-2H3 InChIKey: GSIDXMVQPNWNIR-UHFFFAOYSA-N
CBID:278657 http://www.chembase.cn/molecule-278657.html