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SMILES: [N+](=O)(c1cc(OCCC2CNCCC2)ccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1)OCCC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-15(17)12-4-1-5-13(9-12)18-8-6-11-3-2-7-14-10-11;/h1,4-5,9,11,14H,2-3,6-8,10H2;1H InChIKey: GLGPRMIXHWQBJS-UHFFFAOYSA-N
CBID:46704 http://www.chembase.cn/molecule-46704.html