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SMILES: S(=O)(=O)(OCCCc1onc(c1)C)C Canonical SMILES: Cc1noc(c1)CCCOS(=O)(=O)C InChI: InChI=1S/C8H13NO4S/c1-7-6-8(13-9-7)4-3-5-12-14(2,10)11/h6H,3-5H2,1-2H3 InChIKey: GLGXSOYPGQBOAQ-UHFFFAOYSA-N
CBID:116466 http://www.chembase.cn/molecule-116466.html