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SMILES: c1(C(F)(F)F)c(ccc(c1)NC(=O)CNC)Cl.Cl Canonical SMILES: CNCC(=O)Nc1ccc(c(c1)C(F)(F)F)Cl.Cl InChI: InChI=1S/C10H10ClF3N2O.ClH/c1-15-5-9(17)16-6-2-3-8(11)7(4-6)10(12,13)14;/h2-4,15H,5H2,1H3,(H,16,17);1H InChIKey: DCUFCYLZYJMZKY-UHFFFAOYSA-N
CBID:233200 http://www.chembase.cn/molecule-233200.html