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SMILES: c1(cc(n[nH]1)C1CC1)C(F)F Canonical SMILES: FC(c1[nH]nc(c1)C1CC1)F InChI: InChI=1S/C7H8F2N2/c8-7(9)6-3-5(10-11-6)4-1-2-4/h3-4,7H,1-2H2,(H,10,11) InChIKey: QOGBWRRHJQSLCY-UHFFFAOYSA-N
CBID:33708 http://www.chembase.cn/molecule-33708.html