提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(CC(=O)O)cs1)NC=O Canonical SMILES: O=CNc1scc(n1)CC(=O)O InChI: InChI=1S/C6H6N2O3S/c9-3-7-6-8-4(2-12-6)1-5(10)11/h2-3H,1H2,(H,10,11)(H,7,8,9) InChIKey: MXBRIEOXXKWWCE-UHFFFAOYSA-N
CBID:283374 http://www.chembase.cn/molecule-283374.html