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SMILES: c1(c(nc(nc1)c1ccccc1)C)C(=O)NCc1ncc(nc1)C Canonical SMILES: Cc1cnc(cn1)CNC(=O)c1cnc(nc1C)c1ccccc1 InChI: InChI=1S/C18H17N5O/c1-12-8-20-15(9-19-12)10-22-18(24)16-11-21-17(23-13(16)2)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,22,24) InChIKey: IHPRDFUZUYBEMA-UHFFFAOYSA-N
CBID:510265 http://www.chembase.cn/molecule-510265.html