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SMILES: [C@@]12(C3C(C4[C@@]([C@](CC4)(O)C)(CC3)C)CC[C@H]2CC(=O)/C(=C/O)/C1)C Canonical SMILES: O/C=C/1\C[C@@]2(C)[C@H](CC1=O)CCC1C2CC[C@]2(C1CC[C@]2(C)O)C InChI: InChI=1S/C21H32O3/c1-19-11-13(12-22)18(23)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,22,24H,4-11H2,1-3H3/b13-12+/t14-,15?,16?,17?,19-,20-,21-/m0/s1 InChIKey: ICMWWNHDUZJFDW-XROWNTGZSA-N
CBID:119808 http://www.chembase.cn/molecule-119808.html