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SMILES: C1(=O)NCC(O1)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CNC(=O)O1 InChI: InChI=1S/C9H16N2O4/c1-9(2,3)15-8(13)11-5-6-4-10-7(12)14-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13) InChIKey: KBBLJDDYBLDMOU-UHFFFAOYSA-N
CBID:43813 http://www.chembase.cn/molecule-43813.html