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SMILES: s1c(ccc1)/C=C(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C/c1cccs1)/C#N InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)8(7-11)6-9-4-3-5-14-9/h3-6H,2H2,1H3/b8-6+ InChIKey: RULXBTAXOUSEDI-SOFGYWHQSA-N
CBID:40922 http://www.chembase.cn/molecule-40922.html