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SMILES: C(CNC(=O)c1ccc(CNC2CC2)cc1)(F)(F)F.Cl Canonical SMILES: O=C(c1ccc(cc1)CNC1CC1)NCC(F)(F)F.Cl InChI: InChI=1S/C13H15F3N2O.ClH/c14-13(15,16)8-18-12(19)10-3-1-9(2-4-10)7-17-11-5-6-11;/h1-4,11,17H,5-8H2,(H,18,19);1H InChIKey: IFCRSDNBOHYJFT-UHFFFAOYSA-N
CBID:254870 http://www.chembase.cn/molecule-254870.html