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SMILES: c1ccc(cc1/C=C/CC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C/C=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO4/c12-10(13)6-2-4-8-3-1-5-9(7-8)11(14)15/h1-5,7H,6H2,(H,12,13)/b4-2+ InChIKey: ODORNFZJPJSKAP-DUXPYHPUSA-N
CBID:175330 http://www.chembase.cn/molecule-175330.html