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SMILES: C(=C(\C(=O)OC)/O)\C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)/C=C(\C(=O)OC)/O InChI: InChI=1S/C12H12O5/c1-16-9-5-3-8(4-6-9)10(13)7-11(14)12(15)17-2/h3-7,14H,1-2H3/b11-7+ InChIKey: RPIBQMMONXDJAL-YRNVUSSQSA-N
CBID:200047 http://www.chembase.cn/molecule-200047.html