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SMILES: c1(C(=O)OC)ccc(cc1OC)OC Canonical SMILES: COc1ccc(c(c1)OC)C(=O)OC InChI: InChI=1S/C10H12O4/c1-12-7-4-5-8(10(11)14-3)9(6-7)13-2/h4-6H,1-3H3 InChIKey: IHIJFZWLGPEYPJ-UHFFFAOYSA-N
CBID:7443 http://www.chembase.cn/molecule-7443.html