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SMILES: c1(c(oc2c1cc(cc2)O)C)C(=O)OCC Canonical SMILES: Cc1oc2c(c1C(=O)OCC)cc(cc2)O InChI: InChI=1S/C12H12O4/c1-3-15-12(14)11-7(2)16-10-5-4-8(13)6-9(10)11/h4-6,13H,3H2,1-2H3 InChIKey: KSNVFCJUBJUTPF-UHFFFAOYSA-N
CBID:54786 http://www.chembase.cn/molecule-54786.html