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SMILES: c1c(nc(nc1C)NC(=N)Nc1ccc(cc1)OCc1ccccc1)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C20H21N5O/c1-14-12-15(2)23-20(22-14)25-19(21)24-17-8-10-18(11-9-17)26-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H3,21,22,23,24,25) InChIKey: UZZHGEWFVOTYDT-UHFFFAOYSA-N
CBID:61226 http://www.chembase.cn/molecule-61226.html