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SMILES: S(=O)(=O)(c1sccc1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1cccs1 InChI: InChI=1S/C7H11NO2S2/c1-2-5-8-12(9,10)7-4-3-6-11-7/h3-4,6,8H,2,5H2,1H3 InChIKey: JAJRCJQNSXPWHZ-UHFFFAOYSA-N
CBID:250964 http://www.chembase.cn/molecule-250964.html