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SMILES: [N+](=O)(c1cnc(OC2CCNCC2)cc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OC1CCNCC1.Cl InChI: InChI=1S/C10H13N3O3.ClH/c14-13(15)8-1-2-10(12-7-8)16-9-3-5-11-6-4-9;/h1-2,7,9,11H,3-6H2;1H InChIKey: GBINWFFFZSLLKX-UHFFFAOYSA-N
CBID:47397 http://www.chembase.cn/molecule-47397.html