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SMILES: N1(S(=O)(=O)C)CCC(CC1)NC Canonical SMILES: CNC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C7H16N2O2S/c1-8-7-3-5-9(6-4-7)12(2,10)11/h7-8H,3-6H2,1-2H3 InChIKey: VCBIBMMEIOUYBB-UHFFFAOYSA-N
CBID:77824 http://www.chembase.cn/molecule-77824.html