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SMILES: CC1=C2[C@H](C(=O)[C@@]3(C)[C@@H](C[C@@H]4[C@](CO4)([C@@H]3[C@@H]([C@](C[C@@H]1O)(C2(C)C)O)OC(=O)c1ccccc1)OC(=O)C)O)O Canonical SMILES: CC(=O)O[C@]12CO[C@@H]1C[C@H]([C@]1([C@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](O)C(=C(C2(C)C)[C@H](C1=O)O)C)C)O InChI: InChI=1S/C29H36O10/c1-14-17(31)12-29(36)24(38-25(35)16-9-7-6-8-10-16)22-27(5,23(34)21(33)20(14)26(29,3)4)18(32)11-19-28(22,13-37-19)39-15(2)30/h6-10,17-19,21-22,24,31-33,36H,11-13H2,1-5H3/t17-,18+,19+,21+,22+,24-,27-,28+,29+/m0/s1 InChIKey: YWLXLRUDGLRYDR-YLPZXOTFSA-N
CBID:105758 http://www.chembase.cn/molecule-105758.html