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SMILES: S(=O)(=O)(CC(=O)C(C)(C)C)C Canonical SMILES: O=C(C(C)(C)C)CS(=O)(=O)C InChI: InChI=1S/C7H14O3S/c1-7(2,3)6(8)5-11(4,9)10/h5H2,1-4H3 InChIKey: BIWGATANNPMMBP-UHFFFAOYSA-N
CBID:240582 http://www.chembase.cn/molecule-240582.html