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SMILES: c1(c(nc(c(c1)F)NCc1ccccc1)F)F Canonical SMILES: Fc1cc(F)c(nc1NCc1ccccc1)F InChI: InChI=1S/C12H9F3N2/c13-9-6-10(14)12(17-11(9)15)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,16,17) InChIKey: KHLIZFGDNXKGMX-UHFFFAOYSA-N
CBID:52705 http://www.chembase.cn/molecule-52705.html