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SMILES: N1(NC(=O)OC(C)(C)C)CC(C(=O)O)C1 Canonical SMILES: O=C(OC(C)(C)C)NN1CC(C1)C(=O)O InChI: InChI=1S/C9H16N2O4/c1-9(2,3)15-8(14)10-11-4-6(5-11)7(12)13/h6H,4-5H2,1-3H3,(H,10,14)(H,12,13) InChIKey: GNQHSNHVWQKJLT-UHFFFAOYSA-N
CBID:280142 http://www.chembase.cn/molecule-280142.html