提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NNC(=S)Nc1ccc(cc1)C(=O)O Canonical SMILES: NNC(=S)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C8H9N3O2S/c9-11-8(14)10-6-3-1-5(2-4-6)7(12)13/h1-4H,9H2,(H,12,13)(H2,10,11,14) InChIKey: DKMVMRDKDAUDOS-UHFFFAOYSA-N
CBID:52063 http://www.chembase.cn/molecule-52063.html