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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(cc2OC(=O)C)OC(=O)C InChI: InChI=1S/C21H18O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-9,18H,10H2,1-3H3/t18-/m0/s1 InChIKey: HQZXCNZZVRAEPO-SFHVURJKSA-N
CBID:304245 http://www.chembase.cn/molecule-304245.html