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SMILES: O=S(=O)(C(C)(C)S(=O)(=O)CC)CC Canonical SMILES: CCS(=O)(=O)C(S(=O)(=O)CC)(C)C InChI: InChI=1S/C7H16O4S2/c1-5-12(8,9)7(3,4)13(10,11)6-2/h5-6H2,1-4H3 InChIKey: CESKLHVYGRFMFP-UHFFFAOYSA-N
CBID:129649 http://www.chembase.cn/molecule-129649.html