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SMILES: c1(c(c(c(C)s1)CC)C#N)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1sc(c(c1C#N)CC)C InChI: InChI=1S/C11H11N3OS/c1-3-8-7(2)16-11(9(8)6-13)14-10(15)4-5-12/h3-4H2,1-2H3,(H,14,15) InChIKey: JTCLAUGHTOEEQY-UHFFFAOYSA-N
CBID:36838 http://www.chembase.cn/molecule-36838.html