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SMILES: [nH]1cc(ccc1=O)C=O Canonical SMILES: O=Cc1ccc(=O)[nH]c1 InChI: InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1-4H,(H,7,9) InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N
CBID:801034 http://www.chembase.cn/molecule-801034.html