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SMILES: C(Oc1ccc(c2c(CN)cccc2)cc1)(F)(F)F Canonical SMILES: NCc1ccccc1c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C14H12F3NO/c15-14(16,17)19-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-18/h1-8H,9,18H2 InChIKey: GQWVPUHZBFEBTL-UHFFFAOYSA-N
CBID:421093 http://www.chembase.cn/molecule-421093.html