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SMILES: C(#Cc1ccc(CN2CCC3(OC(CNC(=O)c4cc(F)ccc4)CC3)CC2)cc1)C(O)(C)C Canonical SMILES: Fc1cccc(c1)C(=O)NCC1CCC2(O1)CCN(CC2)Cc1ccc(cc1)C#CC(O)(C)C InChI: InChI=1S/C28H33FN2O3/c1-27(2,33)12-10-21-6-8-22(9-7-21)20-31-16-14-28(15-17-31)13-11-25(34-28)19-30-26(32)23-4-3-5-24(29)18-23/h3-9,18,25,33H,11,13-17,19-20H2,1-2H3,(H,30,32) InChIKey: MLHZSWPXPMVUJK-UHFFFAOYSA-N
CBID:341756 http://www.chembase.cn/molecule-341756.html