提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NNC(=S)Nc1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=S)NN InChI: InChI=1S/C10H13N3O2S/c1-2-15-9(14)7-3-5-8(6-4-7)12-10(16)13-11/h3-6H,2,11H2,1H3,(H2,12,13,16) InChIKey: AFWIXYFUAGZASP-UHFFFAOYSA-N
CBID:52113 http://www.chembase.cn/molecule-52113.html