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SMILES: N(C(=O)c1c(cccc1F)Cl)N Canonical SMILES: NNC(=O)c1c(F)cccc1Cl InChI: InChI=1S/C7H6ClFN2O/c8-4-2-1-3-5(9)6(4)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: YHTPNSHKWKSATG-UHFFFAOYSA-N
CBID:94472 http://www.chembase.cn/molecule-94472.html