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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)OO)C)OC(=O)C(CC)(C)C Canonical SMILES: OO[C@@H]1C=C2C=C(C)C[C@@H]([C@@H]2[C@H]([C@H]1C)CC[C@@H]1C[C@@H](O)CC(=O)O1)OC(=O)C(CC)(C)C InChI: InChI=1S/C25H38O7/c1-6-25(4,5)24(28)31-21-10-14(2)9-16-11-20(32-29)15(3)19(23(16)21)8-7-18-12-17(26)13-22(27)30-18/h9,11,15,17-21,23,26,29H,6-8,10,12-13H2,1-5H3/t15-,17-,18-,19+,20-,21+,23+/m1/s1 InChIKey: GORLEWXBBZEXHV-VVSCFXOTSA-N
CBID:171140 http://www.chembase.cn/molecule-171140.html