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SMILES: C(COC(=O)Nc1cc(cc(c1)OC)OC)(F)(F)F Canonical SMILES: COc1cc(NC(=O)OCC(F)(F)F)cc(c1)OC InChI: InChI=1S/C11H12F3NO4/c1-17-8-3-7(4-9(5-8)18-2)15-10(16)19-6-11(12,13)14/h3-5H,6H2,1-2H3,(H,15,16) InChIKey: IKMQAHDZHCPCGN-UHFFFAOYSA-N
CBID:281038 http://www.chembase.cn/molecule-281038.html