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SMILES: c1(nc(cs1)c1ccc(C(C)(C)C)cc1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1scc(n1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H17N3OS/c1-16(2,3)12-6-4-11(5-7-12)13-10-21-15(18-13)19-14(20)8-9-17/h4-7,10H,8H2,1-3H3,(H,18,19,20) InChIKey: CISSQWUNYCOLRA-UHFFFAOYSA-N
CBID:233148 http://www.chembase.cn/molecule-233148.html