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SMILES: OC(=O)C(C(N1C(C(N(C(C1(F)F)(F)F)C(F)(F)C(F)(F)C(=O)O)(F)F)(F)F)(F)F)(F)F Canonical SMILES: OC(=O)C(C(N1C(F)(F)C(F)(F)N(C(C1(F)F)(F)F)C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C10H2F16N2O4/c11-3(12,1(29)30)5(15,16)27-7(19,20)9(23,24)28(10(25,26)8(27,21)22)6(17,18)4(13,14)2(31)32/h(H,29,30)(H,31,32) InChIKey: ATEOLKSFBUQJLT-UHFFFAOYSA-N
CBID:99249 http://www.chembase.cn/molecule-99249.html