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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)C)NN Canonical SMILES: NNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H9N3O4S/c1-5-2-3-6(15(13,14)9-8)4-7(5)10(11)12/h2-4,9H,8H2,1H3 InChIKey: GNPGZKATRFZRMU-UHFFFAOYSA-N
CBID:230447 http://www.chembase.cn/molecule-230447.html