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SMILES: c1(C(=O)NCc2c(cc(cc2)F)F)c(ncnc1)CCC Canonical SMILES: CCCc1ncncc1C(=O)NCc1ccc(cc1F)F InChI: InChI=1S/C15H15F2N3O/c1-2-3-14-12(8-18-9-20-14)15(21)19-7-10-4-5-11(16)6-13(10)17/h4-6,8-9H,2-3,7H2,1H3,(H,19,21) InChIKey: AEKMMIFFXKHMJN-UHFFFAOYSA-N
CBID:321005 http://www.chembase.cn/molecule-321005.html