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SMILES: N1(C(=O)CC(C1)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NN1CC(CC1=O)C(=O)O InChI: InChI=1S/C10H16N2O5/c1-10(2,3)17-9(16)11-12-5-6(8(14)15)4-7(12)13/h6H,4-5H2,1-3H3,(H,11,16)(H,14,15) InChIKey: LTDFZKWZRWGDGI-UHFFFAOYSA-N
CBID:279242 http://www.chembase.cn/molecule-279242.html