提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)(=O)N=C(C=C(N1)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=NS(=O)(=O)NC(=C1)C InChI: InChI=1S/C7H10N2O4S/c1-3-13-7(10)6-4-5(2)8-14(11,12)9-6/h4,8H,3H2,1-2H3 InChIKey: XPFJZWOGEBQAHN-UHFFFAOYSA-N
CBID:43214 http://www.chembase.cn/molecule-43214.html