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SMILES: C1C(NC(=O)CN1C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C1CN(CC(N1)C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C10H16N2O5/c1-10(2,3)17-9(16)12-4-6(8(14)15)11-7(13)5-12/h6H,4-5H2,1-3H3,(H,11,13)(H,14,15) InChIKey: OLXJXLAQYMROED-UHFFFAOYSA-N
CBID:802584 http://www.chembase.cn/molecule-802584.html