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SMILES: Cc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)C(=O)O Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)C(=O)O InChI: InChI=1S/C12H9NO5/c1-7-2-3-8(9(6-7)13(16)17)10-4-5-11(18-10)12(14)15/h2-6H,1H3,(H,14,15) InChIKey: UNSSRIPGQQOYLI-UHFFFAOYSA-N
CBID:137992 http://www.chembase.cn/molecule-137992.html