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SMILES: c1(c(c2c(CCCC2)s1)C#N)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1sc2c(c1C#N)CCCC2 InChI: InChI=1S/C12H11N3OS/c13-6-5-11(16)15-12-9(7-14)8-3-1-2-4-10(8)17-12/h1-5H2,(H,15,16) InChIKey: QXPDESAYGWLKBC-UHFFFAOYSA-N
CBID:36841 http://www.chembase.cn/molecule-36841.html