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SMILES: c1c(ccc(c1)OC1CCNCC1)[N+](=O)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OC1CCNCC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)9-1-3-10(4-2-9)16-11-5-7-12-8-6-11;/h1-4,11-12H,5-8H2;1H InChIKey: VIAOUXPCADEEEG-UHFFFAOYSA-N
CBID:44412 http://www.chembase.cn/molecule-44412.html