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SMILES: [N+](=O)(c1cc(OCCC2NCCCC2)ccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1)OCCC1CCCCN1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-15(17)12-5-3-6-13(10-12)18-9-7-11-4-1-2-8-14-11;/h3,5-6,10-11,14H,1-2,4,7-9H2;1H InChIKey: HRZHJMRMBAJGJT-UHFFFAOYSA-N
CBID:46705 http://www.chembase.cn/molecule-46705.html