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SMILES: c1cc(ccc1C(F)(F)F)N=[N+]=[N-] Canonical SMILES: FC(c1ccc(cc1)N=[N+]=[N-])(F)F InChI: InChI=1S/C7H4F3N3/c8-7(9,10)5-1-3-6(4-2-5)12-13-11/h1-4H InChIKey: QNHZUKXPSZACNB-UHFFFAOYSA-N
CBID:143588 http://www.chembase.cn/molecule-143588.html