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SMILES: [N+](=O)(c1cnc(OC2CCNC2)cc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OC1CNCC1.Cl InChI: InChI=1S/C9H11N3O3.ClH/c13-12(14)7-1-2-9(11-5-7)15-8-3-4-10-6-8;/h1-2,5,8,10H,3-4,6H2;1H InChIKey: UIGNTUFZBQMBFZ-UHFFFAOYSA-N
CBID:47400 http://www.chembase.cn/molecule-47400.html