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SMILES: S(=O)(=O)(OCCCCN=[N+]=[N-])C Canonical SMILES: [N-]=[N+]=NCCCCOS(=O)(=O)C InChI: InChI=1S/C5H11N3O3S/c1-12(9,10)11-5-3-2-4-7-8-6/h2-5H2,1H3 InChIKey: YOGXRBVFOCMRQH-UHFFFAOYSA-N
CBID:161034 http://www.chembase.cn/molecule-161034.html