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SMILES: P(=O)([C@@H](c1c(F)cccc1)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: C[C@@H]1CC[C@H]([C@@H](C1)OP(=O)([C@@H](c1ccccc1F)O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(C)C InChI: InChI=1S/C27H44FO4P/c1-17(2)21-13-11-19(5)15-25(21)31-33(30,27(29)23-9-7-8-10-24(23)28)32-26-16-20(6)12-14-22(26)18(3)4/h7-10,17-22,25-27,29H,11-16H2,1-6H3/t19-,20-,21+,22+,25-,26-,27+/m1/s1 InChIKey: BTMZUQIPLOYBMO-SHELMPPOSA-N
CBID:280806 http://www.chembase.cn/molecule-280806.html