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SMILES: C(=O)(NCCC[C@H](NC(=O)OC(C)(C)C)C(=O)O)N Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCNC(=O)N InChI: InChI=1S/C11H21N3O5/c1-11(2,3)19-10(18)14-7(8(15)16)5-4-6-13-9(12)17/h7H,4-6H2,1-3H3,(H,14,18)(H,15,16)(H3,12,13,17)/t7-/m0/s1 InChIKey: CMJCWQISQGNHHI-ZETCQYMHSA-N
CBID:38710 http://www.chembase.cn/molecule-38710.html