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SMILES: N1(C(=O)OC(C)(C)C)NC(=O)CC(C1)C(=O)O Canonical SMILES: O=C(N1CC(CC(=O)N1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C10H16N2O5/c1-10(2,3)17-9(16)12-5-6(8(14)15)4-7(13)11-12/h6H,4-5H2,1-3H3,(H,11,13)(H,14,15) InChIKey: LNQFXNNGMAYOBL-UHFFFAOYSA-N
CBID:245638 http://www.chembase.cn/molecule-245638.html