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SMILES: C[C@]12C([C@H](/C(=C(/O[Er](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[Er](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.Er/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+;/m000./s1 InChIKey: NMDRGZSAQXRCOX-KVWXVHIISA-K
CBID:138250 http://www.chembase.cn/molecule-138250.html