提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NCCC(C1)C Canonical SMILES: CC1CCNC(=O)C1 InChI: InChI=1S/C6H11NO/c1-5-2-3-7-6(8)4-5/h5H,2-4H2,1H3,(H,7,8) InChIKey: PTSGHGGLRADEFP-UHFFFAOYSA-N
CBID:240237 http://www.chembase.cn/molecule-240237.html