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SMILES: [N+](=O)(c1c(cc(OCC2CCNCC2)cc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)OCC1CCNCC1 InChI: InChI=1S/C13H18N2O3/c1-10-8-12(2-3-13(10)15(16)17)18-9-11-4-6-14-7-5-11/h2-3,8,11,14H,4-7,9H2,1H3 InChIKey: LTJKFOZFTLKEIG-UHFFFAOYSA-N
CBID:20809 http://www.chembase.cn/molecule-20809.html