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SMILES: c1(NC(=O)CNC)cc(cc(c1)F)F.Cl Canonical SMILES: CNCC(=O)Nc1cc(F)cc(c1)F.Cl InChI: InChI=1S/C9H10F2N2O.ClH/c1-12-5-9(14)13-8-3-6(10)2-7(11)4-8;/h2-4,12H,5H2,1H3,(H,13,14);1H InChIKey: WZCITUBVMIIFIF-UHFFFAOYSA-N
CBID:268911 http://www.chembase.cn/molecule-268911.html