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SMILES: S(=O)(=O)(c1c(onc1C)N)N Canonical SMILES: Cc1noc(c1S(=O)(=O)N)N InChI: InChI=1S/C4H7N3O3S/c1-2-3(11(6,8)9)4(5)10-7-2/h5H2,1H3,(H2,6,8,9) InChIKey: GQEVFINHSITALA-UHFFFAOYSA-N
CBID:237057 http://www.chembase.cn/molecule-237057.html