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SMILES: C1C(N(C1)C(=O)OC(C)(C)C)C(=O)N Canonical SMILES: O=C(N1CCC1C(=O)N)OC(C)(C)C InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-5-4-6(11)7(10)12/h6H,4-5H2,1-3H3,(H2,10,12) InChIKey: NDEIKFCAPOYPHU-UHFFFAOYSA-N
CBID:800878 http://www.chembase.cn/molecule-800878.html