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SMILES: Cl.C([C@@H](C)NC(=O)OC(C)(C)C)N Canonical SMILES: NC[C@H](NC(=O)OC(C)(C)C)C.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-6(5-9)10-7(11)12-8(2,3)4;/h6H,5,9H2,1-4H3,(H,10,11);1H/t6-;/m1./s1 InChIKey: CNHXWWFZXWRQAK-FYZOBXCZSA-N
CBID:797443 http://www.chembase.cn/molecule-797443.html