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SMILES: S(=O)(=O)(C1C(NC)CCC1)C Canonical SMILES: CNC1CCCC1S(=O)(=O)C InChI: InChI=1S/C7H15NO2S/c1-8-6-4-3-5-7(6)11(2,9)10/h6-8H,3-5H2,1-2H3 InChIKey: YVKMTUPGLFXONW-UHFFFAOYSA-N
CBID:283358 http://www.chembase.cn/molecule-283358.html