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SMILES: CCOC(=O)c1ccc(o1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)C(=O)OCC InChI: InChI=1S/C7H7NO5/c1-2-12-7(9)5-3-4-6(13-5)8(10)11/h3-4H,2H2,1H3 InChIKey: JMNXLAQKIHVFIC-UHFFFAOYSA-N
CBID:295972 http://www.chembase.cn/molecule-295972.html