提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(C)C)c1cc(ncc1)c1cnccc1 Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1cccnc1)C InChI: InChI=1S/C14H15N3O/c1-10(2)17-14(18)11-5-7-16-13(8-11)12-4-3-6-15-9-12/h3-10H,1-2H3,(H,17,18) InChIKey: PEQYTFNHDCHAMK-UHFFFAOYSA-N
CBID:681281 http://www.chembase.cn/molecule-681281.html