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SMILES: C1C[C@@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)C(=O)C(=C)[C@](C[C@@H]1OC(=O)C)(C3)O)C)(C)CO Canonical SMILES: OC[C@]1(C)CCC[C@@]2([C@@H]1CC[C@]13[C@H]2[C@@H](OC(=O)C)C[C@](C1)(C(=C)C3=O)O)C InChI: InChI=1S/C22H32O5/c1-13-18(25)21-9-6-16-19(3,12-23)7-5-8-20(16,4)17(21)15(27-14(2)24)10-22(13,26)11-21/h15-17,23,26H,1,5-12H2,2-4H3/t15-,16+,17-,19-,20+,21+,22-/m0/s1 InChIKey: PYPRWTSCIQSVKE-WCYDGLNHSA-N
CBID:304570 http://www.chembase.cn/molecule-304570.html