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SMILES: Br.NC(=N)SCc1ccc(Cl)cc1 Canonical SMILES: NC(=N)SCc1ccc(cc1)Cl.Br InChI: InChI=1S/C8H9ClN2S.BrH/c9-7-3-1-6(2-4-7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H InChIKey: XZGYFCWZQGBICU-UHFFFAOYSA-N
CBID:110124 http://www.chembase.cn/molecule-110124.html