提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(NC(=O)OCC)N1CCOCC1 Canonical SMILES: CCOC(=O)NC(=S)N1CCOCC1 InChI: InChI=1S/C8H14N2O3S/c1-2-13-8(11)9-7(14)10-3-5-12-6-4-10/h2-6H2,1H3,(H,9,11,14) InChIKey: GJSLGIVNGKJHRG-UHFFFAOYSA-N
CBID:57930 http://www.chembase.cn/molecule-57930.html