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SMILES: c1(ccc2c(c1)c(ncn2)N)F Canonical SMILES: Fc1ccc2c(c1)c(N)ncn2 InChI: InChI=1S/C8H6FN3/c9-5-1-2-7-6(3-5)8(10)12-4-11-7/h1-4H,(H2,10,11,12) InChIKey: ARIXAZJLBIBWSR-UHFFFAOYSA-N
CBID:52655 http://www.chembase.cn/molecule-52655.html