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SMILES: C(C(=O)O)(c1c(cc(cc1)F)F)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccc(cc1F)F)C(=O)O InChI: InChI=1S/C13H15F2NO4/c1-13(2,3)20-12(19)16-10(11(17)18)8-5-4-7(14)6-9(8)15/h4-6,10H,1-3H3,(H,16,19)(H,17,18) InChIKey: CVINMJDGSGBHTL-UHFFFAOYSA-N
CBID:796215 http://www.chembase.cn/molecule-796215.html