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SMILES: c1c(ccc(c1)/C=C(/C(=O)OCC)\C#N)O Canonical SMILES: CCOC(=O)/C(=C/c1ccc(cc1)O)/C#N InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)10(8-13)7-9-3-5-11(14)6-4-9/h3-7,14H,2H2,1H3/b10-7+ InChIKey: HRBVVSOFSLPAOY-JXMROGBWSA-N
CBID:42614 http://www.chembase.cn/molecule-42614.html