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SMILES: C(=O)(NC(C(=O)OC)CC(C)C)N Canonical SMILES: COC(=O)C(NC(=O)N)CC(C)C InChI: InChI=1S/C8H16N2O3/c1-5(2)4-6(7(11)13-3)10-8(9)12/h5-6H,4H2,1-3H3,(H3,9,10,12) InChIKey: GKFBVOCPZHEMAF-UHFFFAOYSA-N
CBID:274965 http://www.chembase.cn/molecule-274965.html