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SMILES: [N+](=O)(c1c(OC2CNCCC2)ccc(c1)C)[O-].Cl Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])OC1CCCNC1.Cl InChI: InChI=1S/C12H16N2O3.ClH/c1-9-4-5-12(11(7-9)14(15)16)17-10-3-2-6-13-8-10;/h4-5,7,10,13H,2-3,6,8H2,1H3;1H InChIKey: RUPYWRBEBFLEDY-UHFFFAOYSA-N
CBID:47292 http://www.chembase.cn/molecule-47292.html