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SMILES: N#C/C(=C(\NCc1ccccc1)/S)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C(/NCc1ccccc1)\S)/C#N InChI: InChI=1S/C13H14N2O2S/c1-2-17-13(16)11(8-14)12(18)15-9-10-6-4-3-5-7-10/h3-7,15,18H,2,9H2,1H3 InChIKey: UDJXSEHZEDIJCI-UHFFFAOYSA-N
CBID:81408 http://www.chembase.cn/molecule-81408.html