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SMILES: c1(c(nc(cc1c1ccc(NC(=O)C)cc1)c1cc(OC)ccc1)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1ccc(cc1)NC(=O)C)c1cccc(c1)OC InChI: InChI=1S/C21H18N4O2/c1-13(26)24-16-8-6-14(7-9-16)18-11-20(25-21(23)19(18)12-22)15-4-3-5-17(10-15)27-2/h3-11H,1-2H3,(H2,23,25)(H,24,26) InChIKey: DLYAKOKCXDDUBJ-UHFFFAOYSA-N
CBID:691663 http://www.chembase.cn/molecule-691663.html