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SMILES: [C@@]12([C@@]3([C@H]([C@H]4[C@@H]([C@@]5(C(=CC(=O)C=C5)CC4)C)[C@H](C3)OC(=O)C)C[C@H]1OC(O2)CCC)C)C(=O)COC(=O)C Canonical SMILES: CCCC1O[C@H]2[C@](O1)(C(=O)COC(=O)C)[C@@]1([C@@H](C2)[C@@H]2CCC3=CC(=O)C=C[C@@]3([C@H]2[C@H](C1)OC(=O)C)C)C InChI: InChI=1S/C29H38O8/c1-6-7-25-36-24-13-21-20-9-8-18-12-19(32)10-11-27(18,4)26(20)22(35-17(3)31)14-28(21,5)29(24,37-25)23(33)15-34-16(2)30/h10-12,20-22,24-26H,6-9,13-15H2,1-5H3/t20-,21-,22-,24+,25?,26+,27-,28-,29+/m0/s1 InChIKey: LXXJBYQKJRJLNP-YNZHMEAWSA-N
CBID:210316 http://www.chembase.cn/molecule-210316.html