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SMILES: S(=O)(=O)(OCCN=[N+]=[N-])C Canonical SMILES: [N-]=[N+]=NCCOS(=O)(=O)C InChI: InChI=1S/C3H7N3O3S/c1-10(7,8)9-3-2-5-6-4/h2-3H2,1H3 InChIKey: SEWGFZSRLNWBEY-UHFFFAOYSA-N
CBID:263615 http://www.chembase.cn/molecule-263615.html