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SMILES: [C@@H]1(C(=O)C=C2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H](CC2)OC(=O)C)C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1C[C@@]2(C)C(=CC1=O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2OC(=O)C)C InChI: InChI=1S/C23H32O5/c1-13(24)27-20-12-23(4)15(11-19(20)26)5-6-16-17-7-8-21(28-14(2)25)22(17,3)10-9-18(16)23/h11,16-18,20-21H,5-10,12H2,1-4H3/t16-,17-,18-,20+,21+,22-,23-/m0/s1 InChIKey: XEXPFKWHLWMBQT-OLLSANEXSA-N
CBID:171181 http://www.chembase.cn/molecule-171181.html