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SMILES: NC(C(F)(F)F)c1ccc(cc1)Oc1ccccc1 Canonical SMILES: NC(C(F)(F)F)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C14H12F3NO/c15-14(16,17)13(18)10-6-8-12(9-7-10)19-11-4-2-1-3-5-11/h1-9,13H,18H2 InChIKey: SWQKOIKHGVRIKL-UHFFFAOYSA-N
CBID:806862 http://www.chembase.cn/molecule-806862.html