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SMILES: NC(=N)c1ccc(cc1)[N+](=O)[O-].Cl Canonical SMILES: NC(=N)c1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C7H7N3O2.ClH/c8-7(9)5-1-3-6(4-2-5)10(11)12;/h1-4H,(H3,8,9);1H InChIKey: CJXJAUKCHHAJQN-UHFFFAOYSA-N
CBID:90156 http://www.chembase.cn/molecule-90156.html