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SMILES: N1(C(=O)OC(C)(C)C)CC(=O)NC(=O)C1 Canonical SMILES: O=C(N1CC(=O)NC(=O)C1)OC(C)(C)C InChI: InChI=1S/C9H14N2O4/c1-9(2,3)15-8(14)11-4-6(12)10-7(13)5-11/h4-5H2,1-3H3,(H,10,12,13) InChIKey: RUVRAIGXERUAHV-UHFFFAOYSA-N
CBID:284780 http://www.chembase.cn/molecule-284780.html