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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)NCc3ccc(F)cc3)Cc3ccccc3)CC2)CCC1 Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)NCc1ccc(cc1)F InChI: InChI=1S/C32H41FN4O5/c1-32(2,3)42-31(41)37-17-7-10-27(37)30(40)36-18-15-24(16-19-36)28(38)35-26(20-22-8-5-4-6-9-22)29(39)34-21-23-11-13-25(33)14-12-23/h4-6,8-9,11-14,24,26-27H,7,10,15-21H2,1-3H3,(H,34,39)(H,35,38)/t26-,27-/m0/s1 InChIKey: ZYJGREQLAAYALA-SVBPBHIXSA-N
CBID:212017 http://www.chembase.cn/molecule-212017.html