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SMILES: [C@@H]1(CC(=CC2=C[C@H]([C@@H]([C@@H]([C@@H]12)CC[C@H]1OC(=O)C[C@@H](C1)O)C)O)C)OC(=O)C(CC)(C)C Canonical SMILES: CCC(C(=O)O[C@H]1CC(=CC2=C[C@H]([C@@H]([C@@H]([C@@H]12)CC[C@@H]1C[C@@H](O)CC(=O)O1)C)O)C)(C)C InChI: InChI=1S/C25H38O6/c1-6-25(4,5)24(29)31-21-10-14(2)9-16-11-20(27)15(3)19(23(16)21)8-7-18-12-17(26)13-22(28)30-18/h9,11,15,17-21,23,26-27H,6-8,10,12-13H2,1-5H3/t15-,17-,18-,19+,20-,21+,23+/m1/s1 InChIKey: ZHTMJJNBYMYMRV-VVSCFXOTSA-N
CBID:171301 http://www.chembase.cn/molecule-171301.html