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SMILES: [N+](=O)(c1c(OCC2CCNCC2)cccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccccc1OCC1CCNCC1.Cl InChI: InChI=1S/C12H16N2O3.ClH/c15-14(16)11-3-1-2-4-12(11)17-9-10-5-7-13-8-6-10;/h1-4,10,13H,5-9H2;1H InChIKey: CSAXJTOBAPQVEZ-UHFFFAOYSA-N
CBID:47314 http://www.chembase.cn/molecule-47314.html