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SMILES: C[C@@]12C([C@@H](/C(=C(/O[Eu](O/C(=C/3\C(=O)[C@]4(C([C@@H]3CC4)(C)C)C)/C(F)(F)C(F)(F)C(F)(F)F)O/C(=C\3/C(=O)[C@]4(C([C@@H]3CC4)(C)C)C)/C(F)(F)C(F)(F)C(F)(F)F)\C(F)(F)C(F)(F)C(F)(F)F)/C1=O)CC2)(C)C Canonical SMILES: O=C1/C(=C(\C(C(C(F)(F)F)(F)F)(F)F)/O[Eu](O/C(=C/2\C(=O)[C@]3(C([C@@H]2CC3)(C)C)C)/C(C(C(F)(F)F)(F)F)(F)F)O/C(=C/2\C(=O)[C@]3(C([C@@H]2CC3)(C)C)C)/C(C(C(F)(F)F)(F)F)(F)F)/[C@@H]2C([C@@]1(C)CC2)(C)C InChI: InChI=1S/3C14H15F7O2.Eu/c3*1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21;/h3*6,23H,4-5H2,1-3H3;/q;;;+3/p-3/t3*6-,11+;/m111./s1 InChIKey: VGLKHVQPWGFXEG-NGFDQIBISA-K
CBID:146129 http://www.chembase.cn/molecule-146129.html