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SMILES: c1(c(n[nH]c1)c1cc(F)ccc1)C(=O)NC(Cn1ncnc1)C Canonical SMILES: CC(NC(=O)c1c[nH]nc1c1cccc(c1)F)Cn1cncn1 InChI: InChI=1S/C15H15FN6O/c1-10(7-22-9-17-8-19-22)20-15(23)13-6-18-21-14(13)11-3-2-4-12(16)5-11/h2-6,8-10H,7H2,1H3,(H,18,21)(H,20,23) InChIKey: QIOBHSITMNBHOV-UHFFFAOYSA-N
CBID:421430 http://www.chembase.cn/molecule-421430.html