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SMILES: C(=O)(C(CNC(=O)OC(C)(C)C)(F)F)O Canonical SMILES: O=C(OC(C)(C)C)NCC(C(=O)O)(F)F InChI: InChI=1S/C8H13F2NO4/c1-7(2,3)15-6(14)11-4-8(9,10)5(12)13/h4H2,1-3H3,(H,11,14)(H,12,13) InChIKey: ZGMUUJAHYZSWTF-UHFFFAOYSA-N
CBID:813850 http://www.chembase.cn/molecule-813850.html