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SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2C(=O)C[C@H]2[C@@]1(CCC(=O)C2)C)C Canonical SMILES: OC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C(=O)C[C@H]2[C@]1(C)CCC(=O)C2)C InChI: InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-15,17-19,22H,4-13H2,1-3H3,(H,27,28)/t14-,15+,17-,18+,19+,22+,23+,24-/m1/s1 InChIKey: IOOKJGQHLHXYEF-FFFIEFPASA-N
CBID:131269 http://www.chembase.cn/molecule-131269.html