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SMILES: c1(C(F)(F)F)cc(c2c(OC(C(=O)N)C)cccc2)ccc1F Canonical SMILES: CC(C(=O)N)Oc1ccccc1c1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C16H13F4NO2/c1-9(15(21)22)23-14-5-3-2-4-11(14)10-6-7-13(17)12(8-10)16(18,19)20/h2-9H,1H3,(H2,21,22) InChIKey: GIFFFVMIOQYIGR-UHFFFAOYSA-N
CBID:601741 http://www.chembase.cn/molecule-601741.html