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SMILES: c1ccc(cc1)C1=C(COC1=O)O Canonical SMILES: OC1=C(C(=O)OC1)c1ccccc1 InChI: InChI=1S/C10H8O3/c11-8-6-13-10(12)9(8)7-4-2-1-3-5-7/h1-5,11H,6H2 InChIKey: BDTGRWGPYLECRW-UHFFFAOYSA-N
CBID:137384 http://www.chembase.cn/molecule-137384.html