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SMILES: C(=O)([C@@H](N)C(C)C)NC.Cl Canonical SMILES: CNC(=O)[C@H](C(C)C)N.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-4(2)5(7)6(9)8-3;/h4-5H,7H2,1-3H3,(H,8,9);1H/t5-;/m0./s1 InChIKey: PPEBJEOKRFEESV-JEDNCBNOSA-N
CBID:49221 http://www.chembase.cn/molecule-49221.html