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SMILES: S(=O)(=O)(C(F)(F)F)N1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C6H11F3N2O2S/c7-6(8,9)14(12,13)11-3-1-5(10)2-4-11/h5H,1-4,10H2 InChIKey: STUGVNMGOOCBQQ-UHFFFAOYSA-N
CBID:236999 http://www.chembase.cn/molecule-236999.html