提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCCNCC)C Canonical SMILES: CCNCCNC(=O)C InChI: InChI=1S/C6H14N2O/c1-3-7-4-5-8-6(2)9/h7H,3-5H2,1-2H3,(H,8,9) InChIKey: WIAGPADICWLXLT-UHFFFAOYSA-N
CBID:264040 http://www.chembase.cn/molecule-264040.html