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SMILES: S(=O)(=O)(C1CCCCC1)N Canonical SMILES: NS(=O)(=O)C1CCCCC1 InChI: InChI=1S/C6H13NO2S/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2,(H2,7,8,9) InChIKey: AAYHAFZXFMIUSN-UHFFFAOYSA-N
CBID:265685 http://www.chembase.cn/molecule-265685.html