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SMILES: C1(C(C1)(F)F)(NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(NC1(CC1(F)F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C9H13F2NO4/c1-7(2,3)16-6(15)12-8(5(13)14)4-9(8,10)11/h4H2,1-3H3,(H,12,15)(H,13,14) InChIKey: FLCKECWKJDRFQF-UHFFFAOYSA-N
CBID:65105 http://www.chembase.cn/molecule-65105.html