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SMILES: C(=O)(NC(C(=O)NCC(=O)OC(C)(C)C)CC(C)C)C(NC(=O)C(NC(=O)OCc1ccccc1)Cc1nc[nH]c1)CC(=O)N Canonical SMILES: CC(CC(C(=O)NCC(=O)OC(C)(C)C)NC(=O)C(NC(=O)C(Cc1nc[nH]c1)NC(=O)OCc1ccccc1)CC(=O)N)C InChI: InChI=1S/C30H43N7O8/c1-18(2)11-21(26(40)33-15-25(39)45-30(3,4)5)35-28(42)23(13-24(31)38)36-27(41)22(12-20-14-32-17-34-20)37-29(43)44-16-19-9-7-6-8-10-19/h6-10,14,17-18,21-23H,11-13,15-16H2,1-5H3,(H2,31,38)(H,32,34)(H,33,40)(H,35,42)(H,36,41)(H,37,43) InChIKey: RGJSHXRXZBWHJK-UHFFFAOYSA-N
CBID:183246 http://www.chembase.cn/molecule-183246.html