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SMILES: n1cc(cc(c1)O)C=O Canonical SMILES: Oc1cc(C=O)cnc1 InChI: InChI=1S/C6H5NO2/c8-4-5-1-6(9)3-7-2-5/h1-4,9H InChIKey: LMCXPBAARDWGRD-UHFFFAOYSA-N
CBID:89705 http://www.chembase.cn/molecule-89705.html