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SMILES: C1N[C@@H](CN([C@H]1C)C(=O)OC(C)(C)C)C Canonical SMILES: C[C@H]1NC[C@@H](N(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C11H22N2O2/c1-8-7-13(9(2)6-12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+/m1/s1 InChIKey: PGZCVLUQTJRRAA-BDAKNGLRSA-N
CBID:162485 http://www.chembase.cn/molecule-162485.html