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SMILES: S(=O)(=O)(N(C1CCCC1)C)N Canonical SMILES: CN(S(=O)(=O)N)C1CCCC1 InChI: InChI=1S/C6H14N2O2S/c1-8(11(7,9)10)6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,7,9,10) InChIKey: DZPFAGWJALPBKV-UHFFFAOYSA-N
CBID:242740 http://www.chembase.cn/molecule-242740.html