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SMILES: O(c1c(c(ccc1)OC)C(=O)OC)C Canonical SMILES: COC(=O)c1c(OC)cccc1OC InChI: InChI=1S/C10H12O4/c1-12-7-5-4-6-8(13-2)9(7)10(11)14-3/h4-6H,1-3H3 InChIKey: XLXVNKPXOIYLLE-UHFFFAOYSA-N
CBID:88720 http://www.chembase.cn/molecule-88720.html