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SMILES: C1(C)(C)CC(=O)CS(=O)(=O)C1 Canonical SMILES: O=C1CC(C)(C)CS(=O)(=O)C1 InChI: InChI=1S/C7H12O3S/c1-7(2)3-6(8)4-11(9,10)5-7/h3-5H2,1-2H3 InChIKey: RULWVKKLHBPNMJ-UHFFFAOYSA-N
CBID:65191 http://www.chembase.cn/molecule-65191.html