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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)NN)N Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N InChI: InChI=1S/C6H8N4O4S/c7-9-5-2-1-4(15(8,13)14)3-6(5)10(11)12/h1-3,9H,7H2,(H2,8,13,14) InChIKey: YXTIEPFZXOVXHS-UHFFFAOYSA-N
CBID:229058 http://www.chembase.cn/molecule-229058.html