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SMILES: c1(C(F)(F)F)c(N=[N+]=[N-])ccc(c1)Cl Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1C(F)(F)F)Cl InChI: InChI=1S/C7H3ClF3N3/c8-4-1-2-6(13-14-12)5(3-4)7(9,10)11/h1-3H InChIKey: TVQCWYKTHXALLV-UHFFFAOYSA-N
CBID:268444 http://www.chembase.cn/molecule-268444.html