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SMILES: [Cl-].Cc1c(ccc(c1)[N+](=O)[O-])[N+]#N Canonical SMILES: N#[N+]c1ccc(cc1C)[N+](=O)[O-].[Cl-] InChI: InChI=1S/C7H6N3O2.ClH/c1-5-4-6(10(11)12)2-3-7(5)9-8;/h2-4H,1H3;1H/q+1;/p-1 InChIKey: URSQNFXHTCCZET-UHFFFAOYSA-M
CBID:107558 http://www.chembase.cn/molecule-107558.html