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SMILES: N(c1ccccc1)/C(=C(/C(=O)OCC)\C#N)/S Canonical SMILES: CCOC(=O)/C(=C(/Nc1ccccc1)\S)/C#N InChI: InChI=1S/C12H12N2O2S/c1-2-16-12(15)10(8-13)11(17)14-9-6-4-3-5-7-9/h3-7,14,17H,2H2,1H3 InChIKey: AOZYOXJUXRMICF-UHFFFAOYSA-N
CBID:84693 http://www.chembase.cn/molecule-84693.html