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SMILES: C1(C(=O)OC2C1(C13OC4C5(C(CC(C15C2)OC3=O)C(C)(C)C)C(C(=O)O4)O)O)C Canonical SMILES: O=C1OC2C(C1C)(O)C13C4(C2)C(OC3=O)CC(C24C(O1)OC(=O)C2O)C(C)(C)C InChI: InChI=1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3 InChIKey: FPUXKXIZEIDQKW-UHFFFAOYSA-N
CBID:169629 http://www.chembase.cn/molecule-169629.html