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SMILES: S1(=O)(=O)C(CNCC1C)C Canonical SMILES: CC1CNCC(S1(=O)=O)C InChI: InChI=1S/C6H13NO2S/c1-5-3-7-4-6(2)10(5,8)9/h5-7H,3-4H2,1-2H3 InChIKey: IVAHBNJMLRBLJM-UHFFFAOYSA-N
CBID:264624 http://www.chembase.cn/molecule-264624.html