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SMILES: c1cc(cc(c1)[N+](=O)[O-])N[NH3+].[Cl-] Canonical SMILES: [NH3+]Nc1cccc(c1)[N+](=O)[O-].[Cl-] InChI: InChI=1S/C6H7N3O2.ClH/c7-8-5-2-1-3-6(4-5)9(10)11;/h1-4,8H,7H2;1H InChIKey: BKOYKMLGFFASBG-UHFFFAOYSA-N
CBID:301904 http://www.chembase.cn/molecule-301904.html