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SMILES: C(=O)(Nc1c(cc(C#N)cc1)F)NC1CCNC1 Canonical SMILES: N#Cc1ccc(c(c1)F)NC(=O)NC1CNCC1 InChI: InChI=1S/C12H13FN4O/c13-10-5-8(6-14)1-2-11(10)17-12(18)16-9-3-4-15-7-9/h1-2,5,9,15H,3-4,7H2,(H2,16,17,18) InChIKey: JLBFRXAVCKESNM-UHFFFAOYSA-N
CBID:526283 http://www.chembase.cn/molecule-526283.html