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SMILES: c1(c(C(F)(F)F)ccnc1Cl)C(=O)N Canonical SMILES: NC(=O)c1c(Cl)nccc1C(F)(F)F InChI: InChI=1S/C7H4ClF3N2O/c8-5-4(6(12)14)3(1-2-13-5)7(9,10)11/h1-2H,(H2,12,14) InChIKey: MHZFYGMDUWFDLU-UHFFFAOYSA-N
CBID:66036 http://www.chembase.cn/molecule-66036.html