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SMILES: S(=O)(=O)(N1CCN(c2nc(ccn2)CCC(F)(F)F)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCN(CC1)c1nccc(n1)CCC(F)(F)F InChI: InChI=1S/C13H19F3N4O2S/c1-2-23(21,22)20-9-7-19(8-10-20)12-17-6-4-11(18-12)3-5-13(14,15)16/h4,6H,2-3,5,7-10H2,1H3 InChIKey: XAYLQVKMZTWFEO-UHFFFAOYSA-N
CBID:819165 http://www.chembase.cn/molecule-819165.html