提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(ncc(c1)N)CC(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)Cn1ncc(c1)N InChI: InChI=1S/C9H14N4O2/c10-8-5-11-13(6-8)7-9(14)12-1-3-15-4-2-12/h5-6H,1-4,7,10H2 InChIKey: BDPBFZLHTOIMGR-UHFFFAOYSA-N
CBID:278661 http://www.chembase.cn/molecule-278661.html