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SMILES: [C@]12(C([C@H]3C([C@@]4([C@H](CC3=O)CC(=O)CC4)C)CC1=O)CC[C@@H]2[C@@H](CCC(=O)O)C)C Canonical SMILES: OC(=O)CC[C@H]([C@H]1CCC2[C@]1(C)C(=O)CC1[C@H]2C(=O)C[C@H]2[C@]1(C)CCC(=O)C2)C InChI: InChI=1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17?,18?,22+,23+,24-/m1/s1 InChIKey: OHXPGWPVLFPUSM-UUDRLHKRSA-N
CBID:205294 http://www.chembase.cn/molecule-205294.html