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SMILES: n1cc(c(cc1)O)C=O Canonical SMILES: O=Cc1cnccc1O InChI: InChI=1S/C6H5NO2/c8-4-5-3-7-2-1-6(5)9/h1-4H,(H,7,9) InChIKey: IYPSYYLXHFGFPC-UHFFFAOYSA-N
CBID:802122 http://www.chembase.cn/molecule-802122.html