提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)O)N(CC)CC Canonical SMILES: CCN(C(=O)c1ccc(cc1)O)CC InChI: InChI=1S/C11H15NO2/c1-3-12(4-2)11(14)9-5-7-10(13)8-6-9/h5-8,13H,3-4H2,1-2H3 InChIKey: WLRVSRJKZYZCJY-UHFFFAOYSA-N
CBID:278994 http://www.chembase.cn/molecule-278994.html