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SMILES: c1c(nc(nc1C)NC(=N)Nc1ccccc1F)C Canonical SMILES: N=C(Nc1ccccc1F)Nc1nc(C)cc(n1)C InChI: InChI=1S/C13H14FN5/c1-8-7-9(2)17-13(16-8)19-12(15)18-11-6-4-3-5-10(11)14/h3-7H,1-2H3,(H3,15,16,17,18,19) InChIKey: ICOUGUQUSJHRMY-UHFFFAOYSA-N
CBID:61243 http://www.chembase.cn/molecule-61243.html