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SMILES: C(Oc1ccc(NC(=O)OCC(F)(F)F)cc1)(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)OC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C10H7F6NO3/c11-9(12,13)5-19-8(18)17-6-1-3-7(4-2-6)20-10(14,15)16/h1-4H,5H2,(H,17,18) InChIKey: GOLXTFRDTJTGJL-UHFFFAOYSA-N
CBID:281027 http://www.chembase.cn/molecule-281027.html