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SMILES: C(c1ccc(Oc2ncc(N)cc2)cc1)(F)(F)F Canonical SMILES: Nc1ccc(nc1)Oc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H9F3N2O/c13-12(14,15)8-1-4-10(5-2-8)18-11-6-3-9(16)7-17-11/h1-7H,16H2 InChIKey: ISCOPRCGERKPKL-UHFFFAOYSA-N
CBID:270658 http://www.chembase.cn/molecule-270658.html