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SMILES: c1cc(cc(c1)N=[N+]=[N-])C(F)(F)F Canonical SMILES: [N-]=[N+]=Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C7H4F3N3/c8-7(9,10)5-2-1-3-6(4-5)12-13-11/h1-4H InChIKey: GIDLBMJGNCUXLD-UHFFFAOYSA-N
CBID:143586 http://www.chembase.cn/molecule-143586.html