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SMILES: c1cccc2c1c(c(n2C(C)C)/C=C/[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1c(/C=C/[C@@H]2C[C@H](CC(=O)OC(C)(C)C)OC(O2)(C)C)n(c2c1cccc2)C(C)C InChI: InChI=1S/C31H38FNO4/c1-20(2)33-26-11-9-8-10-25(26)29(21-12-14-22(32)15-13-21)27(33)17-16-23-18-24(36-31(6,7)35-23)19-28(34)37-30(3,4)5/h8-17,20,23-24H,18-19H2,1-7H3/b17-16+/t23-,24-/m1/s1 InChIKey: QGKLFNQKKUKAQS-KAAYJFPCSA-N
CBID:169310 http://www.chembase.cn/molecule-169310.html