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SMILES: C(=O)(N(Cc1ncccc1)C(CC)C)Nc1cnc(F)cc1 Canonical SMILES: CCC(N(C(=O)Nc1ccc(nc1)F)Cc1ccccn1)C InChI: InChI=1S/C16H19FN4O/c1-3-12(2)21(11-14-6-4-5-9-18-14)16(22)20-13-7-8-15(17)19-10-13/h4-10,12H,3,11H2,1-2H3,(H,20,22) InChIKey: XBZKVCAAYSKKNX-UHFFFAOYSA-N
CBID:761868 http://www.chembase.cn/molecule-761868.html