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SMILES: c1cc(ccc1N=[N+]=[N-])OC(F)(F)F Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C7H4F3N3O/c8-7(9,10)14-6-3-1-5(2-4-6)12-13-11/h1-4H InChIKey: VECUNMGIOMEKNV-UHFFFAOYSA-N
CBID:136316 http://www.chembase.cn/molecule-136316.html