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SMILES: C(C(=O)O)(C(c1ccc([N+](=O)[O-])cc1)O)(N)C.Cl Canonical SMILES: OC(=O)C(C(c1ccc(cc1)[N+](=O)[O-])O)(N)C.Cl InChI: InChI=1S/C10H12N2O5.ClH/c1-10(11,9(14)15)8(13)6-2-4-7(5-3-6)12(16)17;/h2-5,8,13H,11H2,1H3,(H,14,15);1H InChIKey: YZWMMPZRZBGFNH-UHFFFAOYSA-N
CBID:119226 http://www.chembase.cn/molecule-119226.html