提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C([C@@H]1CN(N)CCC1)OC(C)(C)C Canonical SMILES: NN1CCC[C@@H](C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)8-5-4-6-12(11)7-8/h8H,4-7,11H2,1-3H3/t8-/m0/s1 InChIKey: BXHWWPNRUOHACS-QMMMGPOBSA-N
CBID:289748 http://www.chembase.cn/molecule-289748.html