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SMILES: C(=O)(COc1ccc(cc1)O)OC Canonical SMILES: COC(=O)COc1ccc(cc1)O InChI: InChI=1S/C9H10O4/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5,10H,6H2,1H3 InChIKey: OITXOTZGDJLEBU-UHFFFAOYSA-N
CBID:40831 http://www.chembase.cn/molecule-40831.html