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SMILES: CC(=O)/C=C/c1ccc(c(c1)OC)O Canonical SMILES: COc1cc(/C=C/C(=O)C)ccc1O InChI: InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3 InChIKey: AFWKBSMFXWNGRE-UHFFFAOYSA-N
CBID:156879 http://www.chembase.cn/molecule-156879.html