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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1)NN.Cl Canonical SMILES: NNS(=O)(=O)c1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C6H7N3O4S.ClH/c7-8-14(12,13)6-3-1-2-5(4-6)9(10)11;/h1-4,8H,7H2;1H InChIKey: DFLNYLXLMMGTKS-UHFFFAOYSA-N
CBID:230444 http://www.chembase.cn/molecule-230444.html