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SMILES: c1(nc(c(cn1)C(=O)O)C(F)(F)F)C(F)(F)F Canonical SMILES: OC(=O)c1cnc(nc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C7H2F6N2O2/c8-6(9,10)3-2(4(16)17)1-14-5(15-3)7(11,12)13/h1H,(H,16,17) InChIKey: RUHKDOFTFCXTBX-UHFFFAOYSA-N
CBID:38383 http://www.chembase.cn/molecule-38383.html