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SMILES: [N+](=O)(c1ccc(cc1)OCCC1NCCCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-15(17)12-4-6-13(7-5-12)18-10-8-11-3-1-2-9-14-11;/h4-7,11,14H,1-3,8-10H2;1H InChIKey: CVPVEPVOPVVQNX-UHFFFAOYSA-N
CBID:46709 http://www.chembase.cn/molecule-46709.html