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SMILES: S(=O)(=O)(C1CCS(=O)(=O)CC1)Cl Canonical SMILES: O=S1(=O)CCC(CC1)S(=O)(=O)Cl InChI: InChI=1S/C5H9ClO4S2/c6-12(9,10)5-1-3-11(7,8)4-2-5/h5H,1-4H2 InChIKey: VVMQCBWGPRBGDH-UHFFFAOYSA-N
CBID:265840 http://www.chembase.cn/molecule-265840.html