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SMILES: o1ccc2c(c1)oc(=O)c2C Canonical SMILES: O=c1oc2c(c1C)ccoc2 InChI: InChI=1S/C8H6O3/c1-5-6-2-3-10-4-7(6)11-8(5)9/h2-4H,1H3 InChIKey: JUTMAMXOAOYKHT-UHFFFAOYSA-N
CBID:173736 http://www.chembase.cn/molecule-173736.html