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SMILES: c1c(cc(cc1C(F)(F)F)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)C(F)(F)F)N1CCOCC1 InChI: InChI=1S/C12H12F3NO3/c13-12(14,15)9-5-8(11(17)18)6-10(7-9)16-1-3-19-4-2-16/h5-7H,1-4H2,(H,17,18) InChIKey: OWTBZZMSUFMFBN-UHFFFAOYSA-N
CBID:54276 http://www.chembase.cn/molecule-54276.html