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SMILES: c1(c(c(nc(c1/C=C/[C@H](C[C@H](CC(=O)OC)O)O)C(C)C)C(C)C)CO)c1ccc(cc1)F Canonical SMILES: COC(=O)C[C@@H](C[C@@H](/C=C/c1c(nc(c(c1c1ccc(cc1)F)CO)C(C)C)C(C)C)O)O InChI: InChI=1S/C26H34FNO5/c1-15(2)25-21(11-10-19(30)12-20(31)13-23(32)33-5)24(17-6-8-18(27)9-7-17)22(14-29)26(28-25)16(3)4/h6-11,15-16,19-20,29-31H,12-14H2,1-5H3/b11-10+/t19-,20-/m1/s1 InChIKey: QISVKQXLGLNOTM-ANMDKAQQSA-N
CBID:173567 http://www.chembase.cn/molecule-173567.html