提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(N)[nH]c(=S)nc1)OCC Canonical SMILES: CCOC(=O)c1cnc(=S)[nH]c1N InChI: InChI=1S/C7H9N3O2S/c1-2-12-6(11)4-3-9-7(13)10-5(4)8/h3H,2H2,1H3,(H3,8,9,10,13) InChIKey: DKTWKRWWQKVQQB-UHFFFAOYSA-N
CBID:286911 http://www.chembase.cn/molecule-286911.html