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SMILES: [N+](=O)(c1c(ccc(c1)CNC)OC)[O-].Cl Canonical SMILES: CNCc1ccc(c(c1)[N+](=O)[O-])OC.Cl InChI: InChI=1S/C9H12N2O3.ClH/c1-10-6-7-3-4-9(14-2)8(5-7)11(12)13;/h3-5,10H,6H2,1-2H3;1H InChIKey: OMHKSPISAWUBFW-UHFFFAOYSA-N
CBID:268390 http://www.chembase.cn/molecule-268390.html