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SMILES: [N+](=O)(c1c(OC2CCNCC2)ccc(c1)C)[O-].Cl Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])OC1CCNCC1.Cl InChI: InChI=1S/C12H16N2O3.ClH/c1-9-2-3-12(11(8-9)14(15)16)17-10-4-6-13-7-5-10;/h2-3,8,10,13H,4-7H2,1H3;1H InChIKey: OMIVAFWXDDBARW-UHFFFAOYSA-N
CBID:47293 http://www.chembase.cn/molecule-47293.html