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SMILES: CC1(C2(C(=O)/C(=C(/O[Eu](O/C(=C\3/C(=O)C4(C(C3CC4)(C)C)C)/C(F)(F)F)O/C(=C\3/C(=O)C4(C(C3CC4)(C)C)C)/C(F)(F)F)\C(F)(F)F)/C1CC2)C)C Canonical SMILES: O=C1/C(=C(\C(F)(F)F)/O[Eu](O/C(=C\2/C(=O)C3(C(C2CC3)(C)C)C)/C(F)(F)F)O/C(=C\2/C(=O)C3(C(C2CC3)(C)C)C)/C(F)(F)F)/C2C(C1(C)CC2)(C)C InChI: InChI=1S/3C12H15F3O2.Eu/c3*1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15;/h3*6,17H,4-5H2,1-3H3;/q;;;+3/p-3 InChIKey: BWIHMSGCCRUUCZ-UHFFFAOYSA-K
CBID:138941 http://www.chembase.cn/molecule-138941.html