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SMILES: n1(c(nc(n1)CC(=O)N)C1OCCCC1)c1c(F)cccc1 Canonical SMILES: NC(=O)Cc1nn(c(n1)C1CCCCO1)c1ccccc1F InChI: InChI=1S/C15H17FN4O2/c16-10-5-1-2-6-11(10)20-15(12-7-3-4-8-22-12)18-14(19-20)9-13(17)21/h1-2,5-6,12H,3-4,7-9H2,(H2,17,21) InChIKey: DVUYPZOZZDQMEH-UHFFFAOYSA-N
CBID:426118 http://www.chembase.cn/molecule-426118.html