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SMILES: C(#C)COc1c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1OCC#C)C=O InChI: InChI=1S/C11H10O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h1,4-5,7-8H,6H2,2H3 InChIKey: BLMUMRVGOIQZLG-UHFFFAOYSA-N
CBID:18236 http://www.chembase.cn/molecule-18236.html