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SMILES: [N+](=O)(c1ccc(OCC2CCNCC2)cc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OCC1CCNCC1.Cl InChI: InChI=1S/C12H16N2O3.ClH/c15-14(16)11-1-3-12(4-2-11)17-9-10-5-7-13-8-6-10;/h1-4,10,13H,5-9H2;1H InChIKey: DNIMXEZKBHFYDH-UHFFFAOYSA-N
CBID:47299 http://www.chembase.cn/molecule-47299.html