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SMILES: C(=O)(NCC(C(F)F)O)OC(C)(C)C Canonical SMILES: OC(C(F)F)CNC(=O)OC(C)(C)C InChI: InChI=1S/C8H15F2NO3/c1-8(2,3)14-7(13)11-4-5(12)6(9)10/h5-6,12H,4H2,1-3H3,(H,11,13) InChIKey: BSVYMPGKVFFBKO-UHFFFAOYSA-N
CBID:234898 http://www.chembase.cn/molecule-234898.html