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SMILES: c1(N(C2CCCCC2)C)c(cc(NC(=O)OCC(F)(F)F)cc1)F.Cl Canonical SMILES: O=C(Nc1ccc(c(c1)F)N(C1CCCCC1)C)OCC(F)(F)F.Cl InChI: InChI=1S/C16H20F4N2O2.ClH/c1-22(12-5-3-2-4-6-12)14-8-7-11(9-13(14)17)21-15(23)24-10-16(18,19)20;/h7-9,12H,2-6,10H2,1H3,(H,21,23);1H InChIKey: CJVRSYUQEDQCOG-UHFFFAOYSA-N
CBID:275917 http://www.chembase.cn/molecule-275917.html