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SMILES: c1(cc(cc(c1)c1ncn(n1)/C=C\C(=O)N1CC(C1)(F)F)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(N1CC(C1)(F)F)/C=C\n1cnc(n1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C16H10F8N4O/c17-14(18)6-27(7-14)12(29)1-2-28-8-25-13(26-28)9-3-10(15(19,20)21)5-11(4-9)16(22,23)24/h1-5,8H,6-7H2/b2-1- InChIKey: JCHAWRDHMUSLMM-UPHRSURJSA-N
CBID:313080 http://www.chembase.cn/molecule-313080.html