提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1=CCCC1)N Canonical SMILES: NC(=O)C1=CCCC1 InChI: InChI=1S/C6H9NO/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H2,7,8) InChIKey: DSLSPCZKJILYBT-UHFFFAOYSA-N
CBID:238540 http://www.chembase.cn/molecule-238540.html