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SMILES: c1ccc(c(c1)C(F)(F)F)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccccc1C(F)(F)F InChI: InChI=1S/C7H4F3N3/c8-7(9,10)5-3-1-2-4-6(5)12-13-11/h1-4H InChIKey: KNPDKRVXJOVOQP-UHFFFAOYSA-N
CBID:143585 http://www.chembase.cn/molecule-143585.html