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SMILES: CC(=O)OCC(=O)[C@]12[C@H](O1)C[C@@H]1[C@@]2(CC[C@H]2[C@H]1CC=C1[C@@]2(CC[C@@H](C1)O)C)C Canonical SMILES: O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C[C@@H]3[C@]2(O3)C(=O)COC(=O)C)C)C1)C InChI: InChI=1S/C23H32O5/c1-13(24)27-12-19(26)23-20(28-23)11-18-16-5-4-14-10-15(25)6-8-21(14,2)17(16)7-9-22(18,23)3/h4,15-18,20,25H,5-12H2,1-3H3/t15-,16+,17-,18-,20+,21-,22-,23+/m0/s1 InChIKey: ZGLUWNAFPZDBGF-QJZOTDIVSA-N
CBID:133509 http://www.chembase.cn/molecule-133509.html