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SMILES: P(=O)([C@H]([C@H](O)CO)O)(O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C)O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C Canonical SMILES: OC[C@H]([C@@H](P(=O)(O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)O)O InChI: InChI=1S/C23H45O6P/c1-14(2)18-9-7-16(5)11-21(18)28-30(27,23(26)20(25)13-24)29-22-12-17(6)8-10-19(22)15(3)4/h14-26H,7-13H2,1-6H3/t16-,17-,18+,19+,20-,21-,22-,23-/m1/s1 InChIKey: KFXGXXGUZFFPJV-YQSHVWEHSA-N
CBID:280816 http://www.chembase.cn/molecule-280816.html