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SMILES: CC1=C[C@@H]2[C@](C[C@@H]1OC(=O)C)(C1([C@@H]([C@H]([C@H](C31CO3)O2)OC(=O)C)OC(=O)C)C)COC(=O)C Canonical SMILES: CC(=O)OC[C@]12C[C@H](OC(=O)C)C(=C[C@H]1O[C@H]1C3(C2(C)[C@H](OC(=O)C)[C@H]1OC(=O)C)OC3)C InChI: InChI=1S/C23H30O10/c1-11-7-17-22(9-28-12(2)24,8-16(11)30-13(3)25)21(6)19(32-15(5)27)18(31-14(4)26)20(33-17)23(21)10-29-23/h7,16-20H,8-10H2,1-6H3/t16-,17+,18+,19+,20+,21?,22+,23?/m0/s1 InChIKey: GSLBJZJTYRGQOS-RHENDNBISA-N
CBID:132250 http://www.chembase.cn/molecule-132250.html