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SMILES: c1(c(nc(cc1c1ccc(C(=O)N)cc1)C(C)C)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1ccc(cc1)C(=O)N)C(C)C InChI: InChI=1S/C16H16N4O/c1-9(2)14-7-12(13(8-17)15(18)20-14)10-3-5-11(6-4-10)16(19)21/h3-7,9H,1-2H3,(H2,18,20)(H2,19,21) InChIKey: CCKTUBNKHBAYRC-UHFFFAOYSA-N
CBID:432664 http://www.chembase.cn/molecule-432664.html