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SMILES: c1(C(=O)O)cc(c(cc1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H7NO6/c1-16-9(13)6-4-5(8(11)12)2-3-7(6)10(14)15/h2-4H,1H3,(H,11,12) InChIKey: KRACQAXEQJJYLE-UHFFFAOYSA-N
CBID:796872 http://www.chembase.cn/molecule-796872.html