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SMILES: S(=O)(=O)(CC1CCCC1)N Canonical SMILES: NS(=O)(=O)CC1CCCC1 InChI: InChI=1S/C6H13NO2S/c7-10(8,9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,7,8,9) InChIKey: VLZJIHHRAQMQSJ-UHFFFAOYSA-N
CBID:276378 http://www.chembase.cn/molecule-276378.html