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SMILES: [N+](=O)(c1c(OCCC2NCCCC2)cccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccccc1OCCC1CCCCN1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-15(17)12-6-1-2-7-13(12)18-10-8-11-5-3-4-9-14-11;/h1-2,6-7,11,14H,3-5,8-10H2;1H InChIKey: LQRDENWBMKGQPX-UHFFFAOYSA-N
CBID:46733 http://www.chembase.cn/molecule-46733.html