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SMILES: c1cccc(c1)/C=C\C(=O)OCC Canonical SMILES: CCOC(=O)/C=C\c1ccccc1 InChI: InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8- InChIKey: KBEBGUQPQBELIU-HJWRWDBZSA-N
CBID:168479 http://www.chembase.cn/molecule-168479.html