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SMILES: C(=O)(Nc1ccc(F)cc1)CNC(C)C.Cl Canonical SMILES: CC(NCC(=O)Nc1ccc(cc1)F)C.Cl InChI: InChI=1S/C11H15FN2O.ClH/c1-8(2)13-7-11(15)14-10-5-3-9(12)4-6-10;/h3-6,8,13H,7H2,1-2H3,(H,14,15);1H InChIKey: CEDPFFFCPTXCNY-UHFFFAOYSA-N
CBID:234202 http://www.chembase.cn/molecule-234202.html