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SMILES: S1(=O)(=O)C(CC(C1)C)C Canonical SMILES: CC1CC(S(=O)(=O)C1)C InChI: InChI=1S/C6H12O2S/c1-5-3-6(2)9(7,8)4-5/h5-6H,3-4H2,1-2H3 InChIKey: WKFQMDFSDQFAIC-UHFFFAOYSA-N
CBID:123329 http://www.chembase.cn/molecule-123329.html