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SMILES: c1(C(F)(F)F)c(Oc2ccc(C(=O)OC)cc2)ccc(c1)N Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C15H12F3NO3/c1-21-14(20)9-2-5-11(6-3-9)22-13-7-4-10(19)8-12(13)15(16,17)18/h2-8H,19H2,1H3 InChIKey: CTZCJJXKUDTCTO-UHFFFAOYSA-N
CBID:20229 http://www.chembase.cn/molecule-20229.html