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SMILES: c1c(nc(c(c1C)C#N)Nc1ccc(cc1)CC)C Canonical SMILES: CCc1ccc(cc1)Nc1nc(C)cc(c1C#N)C InChI: InChI=1S/C16H17N3/c1-4-13-5-7-14(8-6-13)19-16-15(10-17)11(2)9-12(3)18-16/h5-9H,4H2,1-3H3,(H,18,19) InChIKey: DYRZGLXBCVTIEG-UHFFFAOYSA-N
CBID:57848 http://www.chembase.cn/molecule-57848.html