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SMILES: n1c(n[nH]c1N)c1cc(OC(F)F)ccc1 Canonical SMILES: FC(Oc1cccc(c1)c1n[nH]c(n1)N)F InChI: InChI=1S/C9H8F2N4O/c10-8(11)16-6-3-1-2-5(4-6)7-13-9(12)15-14-7/h1-4,8H,(H3,12,13,14,15) InChIKey: NGZZEOYUZPSFJO-UHFFFAOYSA-N
CBID:270000 http://www.chembase.cn/molecule-270000.html