提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C=C)NCCCC Canonical SMILES: CCCCNC(=O)C=C InChI: InChI=1S/C7H13NO/c1-3-5-6-8-7(9)4-2/h4H,2-3,5-6H2,1H3,(H,8,9) InChIKey: YRVUCYWJQFRCOB-UHFFFAOYSA-N
CBID:275736 http://www.chembase.cn/molecule-275736.html