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SMILES: N1([C@H](C(=O)N2CCN(c3cc(C(F)(F)F)ccc3)CC2)C[C@H](C1)NCc1c(c(c(cc1)OC)C)C)Cc1cnccc1 Canonical SMILES: COc1ccc(c(c1C)C)CN[C@H]1CN([C@@H](C1)C(=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F)Cc1cccnc1 InChI: InChI=1S/C32H38F3N5O2/c1-22-23(2)30(42-3)10-9-25(22)19-37-27-17-29(40(21-27)20-24-6-5-11-36-18-24)31(41)39-14-12-38(13-15-39)28-8-4-7-26(16-28)32(33,34)35/h4-11,16,18,27,29,37H,12-15,17,19-21H2,1-3H3/t27-,29+/m1/s1 InChIKey: ZYEMHGLTCVGVBU-PXJZQJOASA-N
CBID:701098 http://www.chembase.cn/molecule-701098.html