提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)N(C(=O)N1)N)(c1occc1)C Canonical SMILES: O=C1NC(C(=O)N1N)(C)c1ccco1 InChI: InChI=1S/C8H9N3O3/c1-8(5-3-2-4-14-5)6(12)11(9)7(13)10-8/h2-4H,9H2,1H3,(H,10,13) InChIKey: RUDWDBJQUQMSSU-UHFFFAOYSA-N
CBID:252887 http://www.chembase.cn/molecule-252887.html