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SMILES: Cc1cc(cc(c1[N+](=O)[O-])C)C(=O)O Canonical SMILES: [O-][N+](=O)c1c(C)cc(cc1C)C(=O)O InChI: InChI=1S/C9H9NO4/c1-5-3-7(9(11)12)4-6(2)8(5)10(13)14/h3-4H,1-2H3,(H,11,12) InChIKey: RBAVFNOGEPCOQI-UHFFFAOYSA-N
CBID:301918 http://www.chembase.cn/molecule-301918.html