提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)NC(C1=O)Cc1ccc(N)cc1 Canonical SMILES: O=C1NC(=O)NC1Cc1ccc(cc1)N InChI: InChI=1S/C10H11N3O2/c11-7-3-1-6(2-4-7)5-8-9(14)13-10(15)12-8/h1-4,8H,5,11H2,(H2,12,13,14,15) InChIKey: AHJYIHQIEHOBBE-UHFFFAOYSA-N
CBID:245348 http://www.chembase.cn/molecule-245348.html