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SMILES: n1(c(c(nc1C)Cl)Cl)CC(=O)O Canonical SMILES: OC(=O)Cn1c(C)nc(c1Cl)Cl InChI: InChI=1S/C6H6Cl2N2O2/c1-3-9-5(7)6(8)10(3)2-4(11)12/h2H2,1H3,(H,11,12) InChIKey: XJIHUYMHASMNBV-UHFFFAOYSA-N
CBID:123904 http://www.chembase.cn/molecule-123904.html