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SMILES: C1(=C[C@]2(C(=C(C1=O)C)CC[C@@H]1[C@@H]2C(=O)C[C@]2([C@H]1CC[C@@]2(C(=O)CO)O)C)C)C Canonical SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=C(C(=O)C(=C[C@]12C)C)C InChI: InChI=1S/C23H30O5/c1-12-9-21(3)15(13(2)20(12)27)6-5-14-16-7-8-23(28,18(26)11-24)22(16,4)10-17(25)19(14)21/h9,14,16,19,24,28H,5-8,10-11H2,1-4H3/t14-,16-,19+,21-,22-,23-/m0/s1 InChIKey: SGWZUDFFZPYOSZ-HMPVFERBSA-N
CBID:176884 http://www.chembase.cn/molecule-176884.html