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SMILES: N[C@@H]1C[C@H](CO)N(C(=O)OC(C)(C)C)C1.Cl Canonical SMILES: OC[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)N.Cl InChI: InChI=1S/C10H20N2O3.ClH/c1-10(2,3)15-9(14)12-5-7(11)4-8(12)6-13;/h7-8,13H,4-6,11H2,1-3H3;1H/t7-,8-;/m1./s1 InChIKey: CBLODQXSQDSMHU-SCLLHFNJSA-N
CBID:288586 http://www.chembase.cn/molecule-288586.html