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SMILES: O1C(C1)(C(=O)/C=C/c1ccccc1)C Canonical SMILES: O=C(C1(C)OC1)/C=C/c1ccccc1 InChI: InChI=1S/C12H12O2/c1-12(9-14-12)11(13)8-7-10-5-3-2-4-6-10/h2-8H,9H2,1H3 InChIKey: DTWKLMCZLIBJAN-UHFFFAOYSA-N
CBID:84985 http://www.chembase.cn/molecule-84985.html