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SMILES: [N+](=O)(c1cnc(cc1)OCCC1NCCCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C12H17N3O3.ClH/c16-15(17)11-4-5-12(14-9-11)18-8-6-10-3-1-2-7-13-10;/h4-5,9-10,13H,1-3,6-8H2;1H InChIKey: IQOUZASCTKCZET-UHFFFAOYSA-N
CBID:46821 http://www.chembase.cn/molecule-46821.html