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SMILES: c1c(cc2c(c1)c(ncn2)N)F Canonical SMILES: Fc1ccc2c(c1)ncnc2N InChI: InChI=1S/C8H6FN3/c9-5-1-2-6-7(3-5)11-4-12-8(6)10/h1-4H,(H2,10,11,12) InChIKey: OYFIRSZBPDFONT-UHFFFAOYSA-N
CBID:52660 http://www.chembase.cn/molecule-52660.html