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SMILES: C1=CC([C@@H]2[C@@]3(C1=O)[C@H]1[C@]4([C@@]([C@H]2O)(O)OC3)[C@@H](C(=C)[C@@H](CC1)C4)OC(=O)C)(C)C Canonical SMILES: CC(=O)O[C@@H]1C(=C)[C@@H]2C[C@@]31[C@@H](CC2)[C@]12CO[C@@]3(O)[C@H]([C@@H]2C(C=CC1=O)(C)C)O InChI: InChI=1S/C22H28O6/c1-11-13-5-6-14-20-10-27-22(26,21(14,9-13)18(11)28-12(2)23)17(25)16(20)19(3,4)8-7-15(20)24/h7-8,13-14,16-18,25-26H,1,5-6,9-10H2,2-4H3/t13?,14-,16+,17-,18+,20+,21-,22-/m0/s1 InChIKey: KNRAGAKNFNKKQF-MGILIPSBSA-N
CBID:304046 http://www.chembase.cn/molecule-304046.html