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SMILES: [N+](=O)(c1c(OCCC2CNCCC2)cccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccccc1OCCC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-15(17)12-5-1-2-6-13(12)18-9-7-11-4-3-8-14-10-11;/h1-2,5-6,11,14H,3-4,7-10H2;1H InChIKey: OLSHRIBMGGQQCZ-UHFFFAOYSA-N
CBID:46732 http://www.chembase.cn/molecule-46732.html