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SMILES: C(=O)(c1ccc(cc1)C(=O)C)OC Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C10H10O3/c1-7(11)8-3-5-9(6-4-8)10(12)13-2/h3-6H,1-2H3 InChIKey: QNTSFZXGLAHYLC-UHFFFAOYSA-N
CBID:69976 http://www.chembase.cn/molecule-69976.html