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SMILES: C(=O)(N[C@@H](C(=O)O)CCC(=O)N)[C@H](NC(=O)OC(C)(C)C)C(CC)C Canonical SMILES: CCC([C@H](C(=O)N[C@@H](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)/t9?,10-,12-/m1/s1 InChIKey: INHBBLAAKUFQTQ-GTFYECCDSA-N
CBID:185988 http://www.chembase.cn/molecule-185988.html