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SMILES: [N+](=[N-])=NCc1c(cc(cc1)F)F Canonical SMILES: [N-]=[N+]=NCc1ccc(cc1F)F InChI: InChI=1S/C7H5F2N3/c8-6-2-1-5(4-11-12-10)7(9)3-6/h1-3H,4H2 InChIKey: FVFRGKBIKRFGNG-UHFFFAOYSA-N
CBID:248173 http://www.chembase.cn/molecule-248173.html