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SMILES: CC(C)OC(=O)/C=C/c1ccccc1 Canonical SMILES: CC(OC(=O)/C=C/c1ccccc1)C InChI: InChI=1S/C12H14O2/c1-10(2)14-12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3 InChIKey: RGACABDFLVLVCT-UHFFFAOYSA-N
CBID:106884 http://www.chembase.cn/molecule-106884.html