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SMILES: o1cc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1cocc1 InChI: InChI=1S/C6H6O3/c1-8-6(7)5-2-3-9-4-5/h2-4H,1H3 InChIKey: ZKHQSQYLKSSYIP-UHFFFAOYSA-N
CBID:796847 http://www.chembase.cn/molecule-796847.html