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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H]([C@@H]([C@@H]2O)O)OC(=O)C)C)O Canonical SMILES: CC(=O)O[C@@H]1[C@H](O)[C@@H]([C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O)O InChI: InChI=1S/C20H26O5/c1-10(21)25-19-18(24)17(23)16-15-5-3-11-9-12(22)4-6-13(11)14(15)7-8-20(16,19)2/h4,6,9,14-19,22-24H,3,5,7-8H2,1-2H3/t14-,15-,16-,17-,18-,19-,20+/m1/s1 InChIKey: VHOMSUGRAWOOOF-BVMALAMASA-N
CBID:168193 http://www.chembase.cn/molecule-168193.html