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SMILES: C1CN(CCN1S(=O)(=O)N)S(=O)(=O)N Canonical SMILES: NS(=O)(=O)N1CCN(CC1)S(=O)(=O)N InChI: InChI=1S/C4H12N4O4S2/c5-13(9,10)7-1-2-8(4-3-7)14(6,11)12/h1-4H2,(H2,5,9,10)(H2,6,11,12) InChIKey: JJZWVHQZISSTRN-UHFFFAOYSA-N
CBID:798969 http://www.chembase.cn/molecule-798969.html