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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](C[C@@H]1C)([C@@](CC2)(OC(=O)C)C(=O)C)C Canonical SMILES: CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](C)[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12)C(=O)C InChI: InChI=1S/C23H32O4/c1-13-12-22(4)20(9-10-23(22,14(2)24)27-15(3)25)19-7-5-16-11-17(26)6-8-18(16)21(13)19/h11,13,18-21H,5-10,12H2,1-4H3/t13-,18-,19-,20-,21+,22-,23-/m0/s1 InChIKey: IWSXBCZCPVUWHT-VIFKTUCRSA-N
CBID:175652 http://www.chembase.cn/molecule-175652.html