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SMILES: [Cl-].COc1cccc(c1[N+]#N)[N+](=O)[O-] Canonical SMILES: COc1cccc(c1[N+]#N)[N+](=O)[O-].[Cl-] InChI: InChI=1S/C7H6N3O3.ClH/c1-13-6-4-2-3-5(10(11)12)7(6)9-8;/h2-4H,1H3;1H/q+1;/p-1 InChIKey: ICXBNFGEIBTPIR-UHFFFAOYSA-M
CBID:110453 http://www.chembase.cn/molecule-110453.html