提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2ccc(C=O)cc2)CC(OC(C1)C)C Canonical SMILES: O=Cc1ccc(cc1)N1CC(C)OC(C1)C InChI: InChI=1S/C13H17NO2/c1-10-7-14(8-11(2)16-10)13-5-3-12(9-15)4-6-13/h3-6,9-11H,7-8H2,1-2H3 InChIKey: OGVXOBJOPFDWIY-UHFFFAOYSA-N
CBID:279930 http://www.chembase.cn/molecule-279930.html