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SMILES: c1(n(c2c(n1)cccc2)c1ccc(cc1)F)N Canonical SMILES: Fc1ccc(cc1)n1c(N)nc2c1cccc2 InChI: InChI=1S/C13H10FN3/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)16-13(17)15/h1-8H,(H2,15,16) InChIKey: AEAOFTBZFMMLGQ-UHFFFAOYSA-N
CBID:246666 http://www.chembase.cn/molecule-246666.html