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SMILES: O[C@@H]1[C@@H](N)CN(C(=O)OC(C)(C)C)C1 Canonical SMILES: O[C@H]1CN(C[C@@H]1N)C(=O)OC(C)(C)C InChI: InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6-7,12H,4-5,10H2,1-3H3/t6-,7-/m0/s1 InChIKey: MOZOQDNRVPHFOO-BQBZGAKWSA-N
CBID:293845 http://www.chembase.cn/molecule-293845.html