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SMILES: c1ccc(c2c1C(=O)c1c(C2=O)c(c2c(c1O)C[C@](CC2)(C(O)C)O)O)OC Canonical SMILES: COc1cccc2c1C(=O)c1c(O)c3CC[C@](Cc3c(c1C2=O)O)(O)C(O)C InChI: InChI=1S/C21H20O7/c1-9(22)21(27)7-6-10-12(8-21)19(25)15-16(17(10)23)20(26)14-11(18(15)24)4-3-5-13(14)28-2/h3-5,9,22-23,25,27H,6-8H2,1-2H3/t9?,21-/m1/s1 InChIKey: FCGIQQFXNIJXMK-SSKGYDFUSA-N
CBID:165881 http://www.chembase.cn/molecule-165881.html