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SMILES: c1(c(cc(cc1F)N=[N+]=[N-])F)C(=O)OC Canonical SMILES: [N-]=[N+]=Nc1cc(F)c(c(c1)F)C(=O)OC InChI: InChI=1S/C8H5F2N3O2/c1-15-8(14)7-5(9)2-4(12-13-11)3-6(7)10/h2-3H,1H3 InChIKey: KNHGHIOIGRZEIU-UHFFFAOYSA-N
CBID:278911 http://www.chembase.cn/molecule-278911.html