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SMILES: [N+](=O)(c1c(CNC2CCCCC2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CNC1CCCCC1 InChI: InChI=1S/C13H18N2O2/c16-15(17)13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h4-6,9,12,14H,1-3,7-8,10H2 InChIKey: CAIAXUOSOILHKG-UHFFFAOYSA-N
CBID:310906 http://www.chembase.cn/molecule-310906.html