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SMILES: S(=O)(=O)(C1CS(=O)(=O)CC1)N1CCNCC1.Cl Canonical SMILES: O=S1(=O)CCC(C1)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C8H16N2O4S2.ClH/c11-15(12)6-1-8(7-15)16(13,14)10-4-2-9-3-5-10;/h8-9H,1-7H2;1H InChIKey: YWWOUMUORLEOHJ-UHFFFAOYSA-N
CBID:260059 http://www.chembase.cn/molecule-260059.html