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SMILES: C(COC(=O)Nc1cc(c(cc1)OCC)OCC)(F)(F)F Canonical SMILES: CCOc1cc(ccc1OCC)NC(=O)OCC(F)(F)F InChI: InChI=1S/C13H16F3NO4/c1-3-19-10-6-5-9(7-11(10)20-4-2)17-12(18)21-8-13(14,15)16/h5-7H,3-4,8H2,1-2H3,(H,17,18) InChIKey: PCUBJOHLSVDTBN-UHFFFAOYSA-N
CBID:281061 http://www.chembase.cn/molecule-281061.html