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SMILES: c1c(cc(c2c1[n+](c(s2)C(=O)N)[O-])[N+](=O)[O-])C#N Canonical SMILES: N#Cc1cc([N+](=O)[O-])c2c(c1)[n+]([O-])c(s2)C(=O)N InChI: InChI=1S/C9H4N4O4S/c10-3-4-1-5-7(6(2-4)13(16)17)18-9(8(11)14)12(5)15/h1-2H,(H2,11,14) InChIKey: FKRBAXZAJBBIAJ-UHFFFAOYSA-N
CBID:153955 http://www.chembase.cn/molecule-153955.html