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SMILES: [N+](=O)(c1c(OC2CNCCC2)cccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccccc1OC1CCCNC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)10-5-1-2-6-11(10)16-9-4-3-7-12-8-9;/h1-2,5-6,9,12H,3-4,7-8H2;1H InChIKey: ADMYQRYGNQWHCP-UHFFFAOYSA-N
CBID:47311 http://www.chembase.cn/molecule-47311.html