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SMILES: C(=O)(c1cc(c(cc1)N)OC(F)(F)F)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OC(F)(F)F)N InChI: InChI=1S/C9H8F3NO3/c1-15-8(14)5-2-3-6(13)7(4-5)16-9(10,11)12/h2-4H,13H2,1H3 InChIKey: VOZICRAZVBGCNM-UHFFFAOYSA-N
CBID:71360 http://www.chembase.cn/molecule-71360.html