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SMILES: S(=O)(=O)(CC1NCCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN1 InChI: InChI=1S/C6H13NO2S/c1-10(8,9)5-6-3-2-4-7-6/h6-7H,2-5H2,1H3 InChIKey: VAVPZFZZRHYBLR-UHFFFAOYSA-N
CBID:271390 http://www.chembase.cn/molecule-271390.html