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SMILES: C(=C\c1c(c(F)ccc1)F)(/C(=O)OC)\N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N/C(=C\c1cccc(c1F)F)/C(=O)OC InChI: InChI=1S/C10H7F2N3O2/c1-17-10(16)8(14-15-13)5-6-3-2-4-7(11)9(6)12/h2-5H,1H3 InChIKey: ZCFHCJJCQQTOAW-UHFFFAOYSA-N
CBID:247729 http://www.chembase.cn/molecule-247729.html