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SMILES: [N+](=O)(c1ccc(CNC2CCCCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNC1CCCCC1 InChI: InChI=1S/C13H18N2O2/c16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h6-9,12,14H,1-5,10H2 InChIKey: GJAOBNFUBCBDCZ-UHFFFAOYSA-N
CBID:310992 http://www.chembase.cn/molecule-310992.html