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SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)N)CO Canonical SMILES: OC[C@@H](NC(=O)OC(C)(C)C)CC(=O)N InChI: InChI=1S/C9H18N2O4/c1-9(2,3)15-8(14)11-6(5-12)4-7(10)13/h6,12H,4-5H2,1-3H3,(H2,10,13)(H,11,14)/t6-/m0/s1 InChIKey: BYCKHNZSBNGBQL-LURJTMIESA-N
CBID:298249 http://www.chembase.cn/molecule-298249.html