提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C[C@H](N)C(=O)N Canonical SMILES: N[C@H](C(=O)N)CC(C)C InChI: InChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m0/s1 InChIKey: FORGMRSGVSYZQR-YFKPBYRVSA-N
CBID:107133 http://www.chembase.cn/molecule-107133.html