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SMILES: S(=O)(=O)(c1cn(nc1)CCC)Cl Canonical SMILES: CCCn1ncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H9ClN2O2S/c1-2-3-9-5-6(4-8-9)12(7,10)11/h4-5H,2-3H2,1H3 InChIKey: JHAMFGLLNGMTHE-UHFFFAOYSA-N
CBID:309729 http://www.chembase.cn/molecule-309729.html