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SMILES: C(=O)(NC(C(=O)O)CCC(=O)N)C(NC(=O)OC(C)(C)C)C(CC)C Canonical SMILES: CCC(C(C(=O)NC(C(=O)O)CCC(=O)N)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C16H29N3O6/c1-6-9(2)12(19-15(24)25-16(3,4)5)13(21)18-10(14(22)23)7-8-11(17)20/h9-10,12H,6-8H2,1-5H3,(H2,17,20)(H,18,21)(H,19,24)(H,22,23) InChIKey: INHBBLAAKUFQTQ-UHFFFAOYSA-N
CBID:184569 http://www.chembase.cn/molecule-184569.html