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SMILES: C1CC(=CC2=CC[C@@H]3[C@@H]([C@@]12C)[C@H](C[C@]1([C@H]3CC[C@@]1(C(=O)COC(=O)C)O)C)O)OCC Canonical SMILES: CCOC1=CC2=CC[C@@H]3[C@@H]([C@]2(CC1)C)[C@@H](O)C[C@]1([C@H]3CC[C@]1(O)C(=O)COC(=O)C)C InChI: InChI=1S/C25H36O6/c1-5-30-17-8-10-23(3)16(12-17)6-7-18-19-9-11-25(29,21(28)14-31-15(2)26)24(19,4)13-20(27)22(18)23/h6,12,18-20,22,27,29H,5,7-11,13-14H2,1-4H3/t18-,19-,20-,22+,23-,24-,25-/m0/s1 InChIKey: LTZPBSFTQWYRFP-WEXULQILSA-N
CBID:159419 http://www.chembase.cn/molecule-159419.html