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SMILES: C1CC(=O)C=C2CC[C@@H]3[C@@H]([C@@H]12)CC[C@]1([C@H]3CC[C@H]1OC(=O)CCC(=O)O)C Canonical SMILES: OC(=O)CCC(=O)O[C@@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12 InChI: InChI=1S/C22H30O5/c1-22-11-10-16-15-5-3-14(23)12-13(15)2-4-17(16)18(22)6-7-19(22)27-21(26)9-8-20(24)25/h12,15-19H,2-11H2,1H3,(H,24,25)/t15-,16+,17+,18-,19+,22-/m0/s1 InChIKey: IRQUJNVGEAJGSD-KIEDKLRZSA-N
CBID:5932 http://www.chembase.cn/molecule-5932.html