提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1cc(N)ccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1cccc(c1)N InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-8-9-5-4-6-10(13)7-9/h4-7H,8,13H2,1-3H3,(H,14,15) InChIKey: LSOZALWRNWQPLK-UHFFFAOYSA-N
CBID:261847 http://www.chembase.cn/molecule-261847.html