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SMILES: c1cc(ccc1C(C1(CCCCC1)O)C#N)O[C@@H]1O[C@H]([C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H]1OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)C(C2(O)CCCCC2)C#N)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C27H33NO11/c1-15(29)35-21-22(36-16(2)30)24(37-17(3)31)26(39-23(21)25(32)34-4)38-19-10-8-18(9-11-19)20(14-28)27(33)12-6-5-7-13-27/h8-11,20-24,26,33H,5-7,12-13H2,1-4H3/t20?,21-,22-,23-,24+,26+/m0/s1 InChIKey: NYWMHDNYLGDOGH-APEDDKMTSA-N
CBID:170642 http://www.chembase.cn/molecule-170642.html