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SMILES: S(=O)(=O)(N1CCN(S(=O)(=O)C)CC1)Cl Canonical SMILES: CS(=O)(=O)N1CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C5H11ClN2O4S2/c1-13(9,10)7-2-4-8(5-3-7)14(6,11)12/h2-5H2,1H3 InChIKey: GRBIWZOPWQAQCY-UHFFFAOYSA-N
CBID:286040 http://www.chembase.cn/molecule-286040.html