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SMILES: c1c(c(cc(c1)C=O)OC)OCC#C Canonical SMILES: C#CCOc1ccc(cc1OC)C=O InChI: InChI=1S/C11H10O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h1,4-5,7-8H,6H2,2H3 InChIKey: PKPPALIWMCCRFK-UHFFFAOYSA-N
CBID:12958 http://www.chembase.cn/molecule-12958.html