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SMILES: c1(c(OC(C(=O)O)C)c(cc(c1)C=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOc1cc(C=O)cc(c1OC(C(=O)O)C)[N+](=O)[O-] InChI: InChI=1S/C12H13NO7/c1-3-19-10-5-8(6-14)4-9(13(17)18)11(10)20-7(2)12(15)16/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: ZCZIHDVSTSPBPF-UHFFFAOYSA-N
CBID:311755 http://www.chembase.cn/molecule-311755.html