提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1NC(CN)CC1 Canonical SMILES: NCC1CCC(=O)N1 InChI: InChI=1S/C5H10N2O/c6-3-4-1-2-5(8)7-4/h4H,1-3,6H2,(H,7,8) InChIKey: GFOAHABINHRDKL-UHFFFAOYSA-N
CBID:293427 http://www.chembase.cn/molecule-293427.html