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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NC(C)C)C(C)C Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCC(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NC(C)C)C(C)C InChI: InChI=1S/C35H41N5O8/c1-19(2)33(34(45)39-20(3)4)40-32(44)17-38-31(43)16-37-30(42)15-36-29(41)12-11-23-21(5)24-13-25-26(22-9-7-6-8-10-22)18-47-27(25)14-28(24)48-35(23)46/h6-10,13-14,18-20,33H,11-12,15-17H2,1-5H3,(H,36,41)(H,37,42)(H,38,43)(H,39,45)(H,40,44)/t33-/m0/s1 InChIKey: XQTVLKBKUIUZEC-XIFFEERXSA-N
CBID:220683 http://www.chembase.cn/molecule-220683.html