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SMILES: C(=O)([C@H](C(C)(C)C)N)N.Cl Canonical SMILES: N[C@@H](C(C)(C)C)C(=O)N.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-6(2,3)4(7)5(8)9;/h4H,7H2,1-3H3,(H2,8,9);1H/t4-;/m1./s1 InChIKey: ZTHDYUDIZSIFRY-PGMHMLKASA-N
CBID:285110 http://www.chembase.cn/molecule-285110.html