提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ncc(s1)C=O)c1nccnc1 Canonical SMILES: O=Cc1cnc(s1)c1cnccn1 InChI: InChI=1S/C8H5N3OS/c12-5-6-3-11-8(13-6)7-4-9-1-2-10-7/h1-5H InChIKey: OTFGFECCZFFMNA-UHFFFAOYSA-N
CBID:236651 http://www.chembase.cn/molecule-236651.html