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SMILES: c1(ccc2c(c1)nc(nc2)N)F Canonical SMILES: Fc1ccc2c(c1)nc(nc2)N InChI: InChI=1S/C8H6FN3/c9-6-2-1-5-4-11-8(10)12-7(5)3-6/h1-4H,(H2,10,11,12) InChIKey: LEJSJPUMRRROQB-UHFFFAOYSA-N
CBID:52664 http://www.chembase.cn/molecule-52664.html