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SMILES: C(c1ncc(c2c(OC)cccc2OC)cc1)(F)(F)F Canonical SMILES: COc1cccc(c1c1ccc(nc1)C(F)(F)F)OC InChI: InChI=1S/C14H12F3NO2/c1-19-10-4-3-5-11(20-2)13(10)9-6-7-12(18-8-9)14(15,16)17/h3-8H,1-2H3 InChIKey: OOQYEYNNVRZXTR-UHFFFAOYSA-N
CBID:643209 http://www.chembase.cn/molecule-643209.html