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SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)C)CCC(=O)O)Cc1c[nH]c2c1cccc2)CC(C)C Canonical SMILES: CCC(C1NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(NC(=O)C(NC1=O)CC(C)C)Cc1c[nH]c2c1cccc2)C InChI: InChI=1S/C31H44N6O7/c1-6-17(4)26-31(44)36-23(13-16(2)3)29(42)35-24(14-19-15-32-21-10-8-7-9-20(19)21)30(43)34-22(11-12-25(38)39)28(41)33-18(5)27(40)37-26/h7-10,15-18,22-24,26,32H,6,11-14H2,1-5H3,(H,33,41)(H,34,43)(H,35,42)(H,36,44)(H,37,40)(H,38,39) InChIKey: UMKHUVRCCMAOBN-UHFFFAOYSA-N
CBID:133448 http://www.chembase.cn/molecule-133448.html