提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)OCCN(C)C)O Canonical SMILES: CN(CCOc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H15NO3/c1-12(2)7-8-15-10-5-3-9(4-6-10)11(13)14/h3-6H,7-8H2,1-2H3,(H,13,14) InChIKey: MVUIARKPLKVQFN-UHFFFAOYSA-N
CBID:18762 http://www.chembase.cn/molecule-18762.html