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SMILES: C(c1cc(Oc2ccc(N)cc2)ccc1)(F)(F)F Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H10F3NO/c14-13(15,16)9-2-1-3-12(8-9)18-11-6-4-10(17)5-7-11/h1-8H,17H2 InChIKey: VPVKXXRMSWUGHE-UHFFFAOYSA-N
CBID:277930 http://www.chembase.cn/molecule-277930.html