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SMILES: Cl.C(=O)([C@H]([C@@H](C)OC(C)(C)C)N)N Canonical SMILES: C[C@H]([C@@H](C(=O)N)N)OC(C)(C)C.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-5(6(9)7(10)11)12-8(2,3)4;/h5-6H,9H2,1-4H3,(H2,10,11);1H/t5-,6+;/m1./s1 InChIKey: VVNODVSZQKXIHL-IBTYICNHSA-N
CBID:796870 http://www.chembase.cn/molecule-796870.html