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SMILES: c1c([nH]c2c1ccc1c2cccc1)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)c1ccccc1cc2 InChI: InChI=1S/C13H9NO2/c15-13(16)11-7-9-6-5-8-3-1-2-4-10(8)12(9)14-11/h1-7,14H,(H,15,16) InChIKey: BSJDLFRUFRONOR-UHFFFAOYSA-N
CBID:15876 http://www.chembase.cn/molecule-15876.html