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SMILES: C(=O)(c1c(ncnc1)CCC)N1CCC(CC1)(F)F Canonical SMILES: CCCc1ncncc1C(=O)N1CCC(CC1)(F)F InChI: InChI=1S/C13H17F2N3O/c1-2-3-11-10(8-16-9-17-11)12(19)18-6-4-13(14,15)5-7-18/h8-9H,2-7H2,1H3 InChIKey: KTJGMOXGQJGTJQ-UHFFFAOYSA-N
CBID:681700 http://www.chembase.cn/molecule-681700.html