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SMILES: C1CC(CCN1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)C1CCNCC1 InChI: InChI=1S/C6H13NO2S/c1-10(8,9)6-2-4-7-5-3-6/h6-7H,2-5H2,1H3 InChIKey: XKWZLZLVNFUCBL-UHFFFAOYSA-N
CBID:63198 http://www.chembase.cn/molecule-63198.html