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SMILES: [N+](=O)(c1cc(Oc2ccc(C(=N)N)cc2)ccc1)[O-].Cl Canonical SMILES: NC(=N)c1ccc(cc1)Oc1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C13H11N3O3.ClH/c14-13(15)9-4-6-11(7-5-9)19-12-3-1-2-10(8-12)16(17)18;/h1-8H,(H3,14,15);1H InChIKey: MOIUVKUGNSJMMX-UHFFFAOYSA-N
CBID:237190 http://www.chembase.cn/molecule-237190.html