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SMILES: c1(nc(cs1)c1ccc(cc1)CC)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1scc(n1)c1ccc(cc1)CC InChI: InChI=1S/C14H13N3OS/c1-2-10-3-5-11(6-4-10)12-9-19-14(16-12)17-13(18)7-8-15/h3-6,9H,2,7H2,1H3,(H,16,17,18) InChIKey: PUGUZEMBITVCIG-UHFFFAOYSA-N
CBID:233044 http://www.chembase.cn/molecule-233044.html