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SMILES: [N+](=O)(c1c(OCC2CNCC2)cccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccccc1OCC1CNCC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)10-3-1-2-4-11(10)16-8-9-5-6-12-7-9;/h1-4,9,12H,5-8H2;1H InChIKey: MRHWJVAYDIFNPL-UHFFFAOYSA-N
CBID:46734 http://www.chembase.cn/molecule-46734.html