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SMILES: P(=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)[C@@H](c1ccccc1)O Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OP(=O)([C@@H](c1ccccc1)O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(C)C InChI: InChI=1S/C27H45O4P/c1-18(2)23-14-12-20(5)16-25(23)30-32(29,27(28)22-10-8-7-9-11-22)31-26-17-21(6)13-15-24(26)19(3)4/h7-11,18-21,23-28H,12-17H2,1-6H3/t20-,21-,23+,24+,25-,26-,27+/m1/s1 InChIKey: DQRWNVQUCUAZIB-QUAWNFPGSA-N
CBID:280794 http://www.chembase.cn/molecule-280794.html