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SMILES: [N+](=O)(c1ccc(cc1)OCCC1CNCCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-15(17)12-3-5-13(6-4-12)18-9-7-11-2-1-8-14-10-11;/h3-6,11,14H,1-2,7-10H2;1H InChIKey: INPFJCKRADDGDV-UHFFFAOYSA-N
CBID:46708 http://www.chembase.cn/molecule-46708.html