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SMILES: [N+](=O)(c1ccc(CNC2CCCCCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNC1CCCCCC1 InChI: InChI=1S/C14H20N2O2/c17-16(18)14-9-7-12(8-10-14)11-15-13-5-3-1-2-4-6-13/h7-10,13,15H,1-6,11H2 InChIKey: JIFJLALKYPETLR-UHFFFAOYSA-N
CBID:310939 http://www.chembase.cn/molecule-310939.html