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SMILES: S(=O)(=O)([O-])[O-].[NH+](=C(\SC)/NCC)\CC.[NH+](=C(\NCC)/SC)/CC Canonical SMILES: [O-]S(=O)(=O)[O-].CCN/C(=[NH+]/CC)/SC.CCN/C(=[NH+]/CC)/SC InChI: InChI=1S/2C6H14N2S.H2O4S/c2*1-4-7-6(9-3)8-5-2;1-5(2,3)4/h2*4-5H2,1-3H3,(H,7,8);(H2,1,2,3,4) InChIKey: ZYCJGHQMLJUCKZ-UHFFFAOYSA-N
CBID:79499 http://www.chembase.cn/molecule-79499.html