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SMILES: c12c(c(cc(C(=O)OC)c2)O)CC(O1)(C)C Canonical SMILES: COC(=O)c1cc2OC(Cc2c(c1)O)(C)C InChI: InChI=1S/C12H14O4/c1-12(2)6-8-9(13)4-7(11(14)15-3)5-10(8)16-12/h4-5,13H,6H2,1-3H3 InChIKey: NEJMNNJFWLVHHF-UHFFFAOYSA-N
CBID:71430 http://www.chembase.cn/molecule-71430.html