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SMILES: c1([N+](=O)[O-])c(ccc(c1)C(=O)OC)N(C)C Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])N(C)C InChI: InChI=1S/C10H12N2O4/c1-11(2)8-5-4-7(10(13)16-3)6-9(8)12(14)15/h4-6H,1-3H3 InChIKey: UHUDTAQUGQEPRL-UHFFFAOYSA-N
CBID:123488 http://www.chembase.cn/molecule-123488.html