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SMILES: c12c(C(=O)CO1)cccc2C Canonical SMILES: O=C1COc2c1cccc2C InChI: InChI=1S/C9H8O2/c1-6-3-2-4-7-8(10)5-11-9(6)7/h2-4H,5H2,1H3 InChIKey: FRLLIMIJMRLFCC-UHFFFAOYSA-N
CBID:269675 http://www.chembase.cn/molecule-269675.html