提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)[nH]c(nc2c1cccc2)CNC(C)C Canonical SMILES: CC(NCc1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C12H15N3O/c1-8(2)13-7-11-14-10-6-4-3-5-9(10)12(16)15-11/h3-6,8,13H,7H2,1-2H3,(H,14,15,16) InChIKey: DZANRMGVFWERGK-UHFFFAOYSA-N
CBID:256473 http://www.chembase.cn/molecule-256473.html