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SMILES: C1(=C[C@H]([C@H]2[C@](C1=O)([C@@H]1[C@]3([C@@H](C2)O[C@H](C[C@H]3[C@H]([C@H]2[C@H]1OCO2)C)O)C)C)C)OC Canonical SMILES: COC1=C[C@@H](C)[C@H]2[C@@](C1=O)(C)[C@H]1[C@@H]3OCO[C@H]3[C@@H]([C@H]3[C@@]1([C@@H](C2)O[C@H](C3)O)C)C InChI: InChI=1S/C22H32O6/c1-10-6-14(25-5)20(24)22(4)12(10)7-15-21(3)13(8-16(23)28-15)11(2)17-18(19(21)22)27-9-26-17/h6,10-13,15-19,23H,7-9H2,1-5H3/t10-,11-,12+,13+,15-,16-,17+,18-,19+,21-,22+/m1/s1 InChIKey: OKSYGNZRHZRPCI-UAWKXHJYSA-N
CBID:304609 http://www.chembase.cn/molecule-304609.html