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SMILES: o1c(nnc1NCCc1c(F)cccc1)C1CC1 Canonical SMILES: Fc1ccccc1CCNc1nnc(o1)C1CC1 InChI: InChI=1S/C13H14FN3O/c14-11-4-2-1-3-9(11)7-8-15-13-17-16-12(18-13)10-5-6-10/h1-4,10H,5-8H2,(H,15,17) InChIKey: TUYFFLZYDAGLDV-UHFFFAOYSA-N
CBID:322496 http://www.chembase.cn/molecule-322496.html