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SMILES: c1cccc2c1c(c(n2C(C)C)/C=C/[C@H](C[C@H](CC(=O)OC(C)(C)C)O)O)c1ccc(cc1)F Canonical SMILES: O[C@@H](CC(=O)OC(C)(C)C)C[C@@H](/C=C/c1c(c2ccc(cc2)F)c2c(n1C(C)C)cccc2)O InChI: InChI=1S/C28H34FNO4/c1-18(2)30-24-9-7-6-8-23(24)27(19-10-12-20(29)13-11-19)25(30)15-14-21(31)16-22(32)17-26(33)34-28(3,4)5/h6-15,18,21-22,31-32H,16-17H2,1-5H3/b15-14+/t21-,22-/m1/s1 InChIKey: USGKHYXJISAYPE-UQECUQMJSA-N
CBID:169311 http://www.chembase.cn/molecule-169311.html