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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)C(C)C)CC2)CCC1 Canonical SMILES: CC([C@H](C(=O)NCc1ccc(cc1)F)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C InChI: InChI=1S/C28H41FN4O5/c1-18(2)23(25(35)30-17-19-8-10-21(29)11-9-19)31-24(34)20-12-15-32(16-13-20)26(36)22-7-6-14-33(22)27(37)38-28(3,4)5/h8-11,18,20,22-23H,6-7,12-17H2,1-5H3,(H,30,35)(H,31,34)/t22-,23+/m0/s1 InChIKey: LGHWEYMIURUVDB-XZOQPEGZSA-N
CBID:208836 http://www.chembase.cn/molecule-208836.html