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SMILES: CC(C)(C)OC(=O)N[C@H](CCCNC(=O)N)C(=O)O 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-/m1/s1 InChIKey: CMJCWQISQGNHHI-SSDOTTSWSA-N
CBID:156150 http://www.chembase.cn/molecule-156150.html