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SMILES: n1c(c(cc(c1CC)C)C#N)SCC(=O)N Canonical SMILES: N#Cc1cc(C)c(nc1SCC(=O)N)CC InChI: InChI=1S/C11H13N3OS/c1-3-9-7(2)4-8(5-12)11(14-9)16-6-10(13)15/h4H,3,6H2,1-2H3,(H2,13,15) InChIKey: HKAHSVRCLNPQOK-UHFFFAOYSA-N
CBID:76603 http://www.chembase.cn/molecule-76603.html