提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)COC(=O)c1ccc(N)cc1 Canonical SMILES: CC(COC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C11H15NO2/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8H,7,12H2,1-2H3 InChIKey: PUYOAVGNCWPANW-UHFFFAOYSA-N
CBID:106825 http://www.chembase.cn/molecule-106825.html