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SMILES: c1(c(nc(cc1c1ccc(NC(=O)C)cc1)c1ccc(cc1)O)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1ccc(cc1)NC(=O)C)c1ccc(cc1)O InChI: InChI=1S/C20H16N4O2/c1-12(25)23-15-6-2-13(3-7-15)17-10-19(24-20(22)18(17)11-21)14-4-8-16(26)9-5-14/h2-10,26H,1H3,(H2,22,24)(H,23,25) InChIKey: JIDDRCZKQROJAT-UHFFFAOYSA-N
CBID:616413 http://www.chembase.cn/molecule-616413.html