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SMILES: S(=O)(=O)(C(CN)(CC)CC)C Canonical SMILES: CCC(S(=O)(=O)C)(CN)CC InChI: InChI=1S/C7H17NO2S/c1-4-7(5-2,6-8)11(3,9)10/h4-6,8H2,1-3H3 InChIKey: MRVFJNVEYZQCKW-UHFFFAOYSA-N
CBID:282753 http://www.chembase.cn/molecule-282753.html