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SMILES: [C@@H]1(CN(CC(=O)N1)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C1CN(C[C@@H](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)/t6-/m1/s1 InChIKey: OLXJXLAQYMROED-ZCFIWIBFSA-N
CBID:797263 http://www.chembase.cn/molecule-797263.html