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SMILES: O(C(=O)/C=C/c1ccc(cc1)C)C Canonical SMILES: COC(=O)/C=C/c1ccc(cc1)C InChI: InChI=1S/C11H12O2/c1-9-3-5-10(6-4-9)7-8-11(12)13-2/h3-8H,1-2H3 InChIKey: WLJBRXRCJNSDHT-UHFFFAOYSA-N
CBID:76177 http://www.chembase.cn/molecule-76177.html