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SMILES: S(=O)(=O)(c1ccc(Cn2ncnc2)cc1)Cl.Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)Cn1ncnc1.Cl InChI: InChI=1S/C9H8ClN3O2S.ClH/c10-16(14,15)9-3-1-8(2-4-9)5-13-7-11-6-12-13;/h1-4,6-7H,5H2;1H InChIKey: BYHSRYRUTBWOQR-UHFFFAOYSA-N
CBID:238139 http://www.chembase.cn/molecule-238139.html