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SMILES: C1(=O)C2OC(C=C1)OC2 Canonical SMILES: O=C1C=CC2OC1CO2 InChI: InChI=1S/C6H6O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,5-6H,3H2 InChIKey: LCOGJKFAVXDKBI-UHFFFAOYSA-N
CBID:171813 http://www.chembase.cn/molecule-171813.html