提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S=C(c1ncc[nH]1)c1ncc[nH]1 Canonical SMILES: S=C(c1ncc[nH]1)c1ncc[nH]1 InChI: InChI=1S/C7H6N4S/c12-5(6-8-1-2-9-6)7-10-3-4-11-7/h1-4H,(H,8,9)(H,10,11) InChIKey: SIISYXWWQBUDOP-UHFFFAOYSA-N
CBID:104702 http://www.chembase.cn/molecule-104702.html