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SMILES: S(=O)(=O)(N1CC(CC1)COC)N Canonical SMILES: COCC1CCN(C1)S(=O)(=O)N InChI: InChI=1S/C6H14N2O3S/c1-11-5-6-2-3-8(4-6)12(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10) InChIKey: ZGHRHQYHGQDHPX-UHFFFAOYSA-N
CBID:246836 http://www.chembase.cn/molecule-246836.html