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SMILES: S(=O)(=O)(c1cn(nc1)C)Cl Canonical SMILES: Cn1ncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C4H5ClN2O2S/c1-7-3-4(2-6-7)10(5,8)9/h2-3H,1H3 InChIKey: RDAVKKQKMLINOH-UHFFFAOYSA-N
CBID:30737 http://www.chembase.cn/molecule-30737.html