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SMILES: [N+](=O)(c1ccc(cc1)OCCC1CCNCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OCCC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-15(17)12-1-3-13(4-2-12)18-10-7-11-5-8-14-9-6-11;/h1-4,11,14H,5-10H2;1H InChIKey: CWJHUKYOSWLCSX-UHFFFAOYSA-N
CBID:46707 http://www.chembase.cn/molecule-46707.html