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SMILES: Cl.CC(=O)c1cnc(N)s1 Canonical SMILES: CC(=O)c1cnc(s1)N.Cl InChI: InChI=1S/C5H6N2OS.ClH/c1-3(8)4-2-7-5(6)9-4;/h2H,1H3,(H2,6,7);1H InChIKey: HUFIQVKVOIZQDF-UHFFFAOYSA-N
CBID:276299 http://www.chembase.cn/molecule-276299.html