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SMILES: [N+](=O)(c1c(CNC2CCCCCC2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CNC1CCCCCC1 InChI: InChI=1S/C14H20N2O2/c17-16(18)14-10-6-5-7-12(14)11-15-13-8-3-1-2-4-9-13/h5-7,10,13,15H,1-4,8-9,11H2 InChIKey: ZDTUMDFAPMJSSH-UHFFFAOYSA-N
CBID:310905 http://www.chembase.cn/molecule-310905.html