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SMILES: [N+](=O)(c1c(OC2CCNCC2)cccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccccc1OC1CCNCC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)10-3-1-2-4-11(10)16-9-5-7-12-8-6-9;/h1-4,9,12H,5-8H2;1H InChIKey: JGIKYGXQGXORFY-UHFFFAOYSA-N
CBID:47312 http://www.chembase.cn/molecule-47312.html