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SMILES: CO[C@H]1CN(C(=O)OC(C)(C)C)CC[C@H]1N Canonical SMILES: CO[C@H]1CN(CC[C@H]1N)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-8(12)9(7-13)15-4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m1/s1 InChIKey: QNGHCFVWYKWWMU-BDAKNGLRSA-N
CBID:288525 http://www.chembase.cn/molecule-288525.html