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SMILES: C(c1cc(CN2C[C@@H]([C@H](N3CCN(c4c(F)cccc4)CC3)CC2)CCC(=O)OC)ccc1)(F)(F)F Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C27H33F4N3O2/c1-36-26(35)10-9-21-19-32(18-20-5-4-6-22(17-20)27(29,30)31)12-11-24(21)33-13-15-34(16-14-33)25-8-3-2-7-23(25)28/h2-8,17,21,24H,9-16,18-19H2,1H3/t21-,24+/m0/s1 InChIKey: CCAONXZFFBNPSD-XUZZJYLKSA-N
CBID:641229 http://www.chembase.cn/molecule-641229.html