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SMILES: S(=O)(=O)(N(CCCC)CCCC)N Canonical SMILES: CCCCN(S(=O)(=O)N)CCCC InChI: InChI=1S/C8H20N2O2S/c1-3-5-7-10(8-6-4-2)13(9,11)12/h3-8H2,1-2H3,(H2,9,11,12) InChIKey: CWJCHJJDYIRWMU-UHFFFAOYSA-N
CBID:267760 http://www.chembase.cn/molecule-267760.html