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SMILES: N1(C[C@H](N)CC1)C(=O)OC(C)(C)C Canonical SMILES: N[C@@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m1/s1 InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N
CBID:63248 http://www.chembase.cn/molecule-63248.html