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SMILES: COc1ccc(cc1)/C=C(/C#N)\C(=O)O Canonical SMILES: COc1ccc(cc1)/C=C(\C(=O)O)/C#N InChI: InChI=1S/C11H9NO3/c1-15-10-4-2-8(3-5-10)6-9(7-12)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: KMHNRJDDHTZZDZ-UHFFFAOYSA-N
CBID:134622 http://www.chembase.cn/molecule-134622.html