提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(cc1)C(=O)CC Canonical SMILES: CCC(=O)c1ccccn1 InChI: InChI=1S/C8H9NO/c1-2-8(10)7-5-3-4-6-9-7/h3-6H,2H2,1H3 InChIKey: ZHAZHKPVEROFLH-UHFFFAOYSA-N
CBID:58914 http://www.chembase.cn/molecule-58914.html