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SMILES: [N+](=O)(c1cnc(NCCO)cc1)[O-].Cl Canonical SMILES: OCCNc1ccc(cn1)[N+](=O)[O-].Cl InChI: InChI=1S/C7H9N3O3.ClH/c11-4-3-8-7-2-1-6(5-9-7)10(12)13;/h1-2,5,11H,3-4H2,(H,8,9);1H InChIKey: JAIFVGWHVYBSNH-UHFFFAOYSA-N
CBID:55270 http://www.chembase.cn/molecule-55270.html