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SMILES: c1(c(cc(NC(=O)OCC(F)(F)F)c(c1)Cl)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)c(cc1OC)NC(=O)OCC(F)(F)F InChI: InChI=1S/C12H11ClF3NO5/c1-20-9-4-8(7(13)3-6(9)10(18)21-2)17-11(19)22-5-12(14,15)16/h3-4H,5H2,1-2H3,(H,17,19) InChIKey: ARKSFISMVKRUDT-UHFFFAOYSA-N
CBID:264596 http://www.chembase.cn/molecule-264596.html