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SMILES: CC(C)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C)C(=O)NC(C)C(=O)NC(CC(=O)O)C=O Canonical SMILES: O=CC(NC(=O)C(NC(=O)C(C(C)C)NC(=O)C(Cc1ccc(cc1)O)NC(=O)C)C)CC(=O)O InChI: InChI=1S/C23H32N4O8/c1-12(2)20(23(35)24-13(3)21(33)26-16(11-28)10-19(31)32)27-22(34)18(25-14(4)29)9-15-5-7-17(30)8-6-15/h5-8,11-13,16,18,20,30H,9-10H2,1-4H3,(H,24,35)(H,25,29)(H,26,33)(H,27,34)(H,31,32) InChIKey: LPIARALSGDVZEP-UHFFFAOYSA-N
CBID:106013 http://www.chembase.cn/molecule-106013.html