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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@@H](C[C@H]3OC(=O)Cc3ccc(I)cc3)C[C@H](OC(=O)C)CC4)C)CC2)CC[C@@]1(C(=O)C)O)C Canonical SMILES: CC(=O)O[C@@H]1CC[C@]2([C@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)OC(=O)Cc1ccc(cc1)I)C InChI: InChI=1S/C31H41IO6/c1-18(33)31(36)14-11-25-28-24(10-13-30(25,31)4)29(3)12-9-23(37-19(2)34)16-21(29)17-26(28)38-27(35)15-20-5-7-22(32)8-6-20/h5-8,21,23-26,28,36H,9-17H2,1-4H3/t21-,23-,24+,25+,26-,28-,29+,30+,31+/m1/s1 InChIKey: RDEFJHHSORNCMD-JYIXAWCMSA-N
CBID:210100 http://www.chembase.cn/molecule-210100.html