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SMILES: C(=O)([C@H](CC(C)C)N)NC Canonical SMILES: CNC(=O)[C@H](CC(C)C)N InChI: InChI=1S/C7H16N2O/c1-5(2)4-6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-/m0/s1 InChIKey: LIBDTAYIDBPBRN-LURJTMIESA-N
CBID:278954 http://www.chembase.cn/molecule-278954.html