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SMILES: [N+](=O)(c1ccc(CNC(C)C)cc1)[O-].Cl Canonical SMILES: CC(NCc1ccc(cc1)[N+](=O)[O-])C.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-8(2)11-7-9-3-5-10(6-4-9)12(13)14;/h3-6,8,11H,7H2,1-2H3;1H InChIKey: URAGTRFNJVZIBR-UHFFFAOYSA-N
CBID:262243 http://www.chembase.cn/molecule-262243.html