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SMILES: c1(nccs1)Sc1cc(C(=N)N)ncc1.Cl Canonical SMILES: NC(=N)c1nccc(c1)Sc1nccs1.Cl InChI: InChI=1S/C9H8N4S2.ClH/c10-8(11)7-5-6(1-2-12-7)15-9-13-3-4-14-9;/h1-5H,(H3,10,11);1H InChIKey: CSWRAXWVDZJAFF-UHFFFAOYSA-N
CBID:246118 http://www.chembase.cn/molecule-246118.html