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SMILES: S(=O)(=O)(c1ccc(c2nc(ccn2)CCC(F)(F)F)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)c1nccc(n1)CCC(F)(F)F)C InChI: InChI=1S/C15H16F3N3O2S/c1-21(2)24(22,23)13-5-3-11(4-6-13)14-19-10-8-12(20-14)7-9-15(16,17)18/h3-6,8,10H,7,9H2,1-2H3 InChIKey: ZYZKQEFATNDGAZ-UHFFFAOYSA-N
CBID:655179 http://www.chembase.cn/molecule-655179.html