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SMILES: c1c(nc(nc1C)NC(=N)Nc1cc(c(cc1)F)Cl)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C13H13ClFN5/c1-7-5-8(2)18-13(17-7)20-12(16)19-9-3-4-11(15)10(14)6-9/h3-6H,1-2H3,(H3,16,17,18,19,20) InChIKey: RGHCLRGUTICRQP-UHFFFAOYSA-N
CBID:61223 http://www.chembase.cn/molecule-61223.html