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SMILES: C[C@@H]1C([C@@](CC1)(/C(=C/C(=O)[C@]1(C([C@H](CC1)C)(C)C)C)/O[Eu](O/C(=C/C(=O)[C@]1(C([C@H](CC1)C)(C)C)C)/[C@]1(C([C@H](CC1)C)(C)C)C)O/C(=C/C(=O)[C@]1(C([C@H](CC1)C)(C)C)C)/[C@]1(C([C@H](CC1)C)(C)C)C)C)(C)C Canonical SMILES: C[C@H]1CC[C@@](C1(C)C)(C)/C(=C/C(=O)[C@]1(C)CC[C@@H](C1(C)C)C)/O[Eu](O/C(=C/C(=O)[C@]1(C)CC[C@@H](C1(C)C)C)/[C@]1(C)CC[C@@H](C1(C)C)C)O/C(=C/C(=O)[C@]1(C)CC[C@@H](C1(C)C)C)/[C@]1(C)CC[C@@H](C1(C)C)C InChI: InChI=1S/3C21H36O2.Eu/c3*1-14-9-11-20(7,18(14,3)4)16(22)13-17(23)21(8)12-10-15(2)19(21,5)6;/h3*13-15,22H,9-12H2,1-8H3;/q;;;+3/p-3/t3*14-,15-,20-,21-;/m000./s1 InChIKey: UAOFBYUCASBDAQ-RTWURYFBSA-K
CBID:156202 http://www.chembase.cn/molecule-156202.html