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SMILES: S(=O)(=O)(c1c(n(C)nc1C)Cl)N1CCCC1 Canonical SMILES: Cc1nn(c(c1S(=O)(=O)N1CCCC1)Cl)C InChI: InChI=1S/C9H14ClN3O2S/c1-7-8(9(10)12(2)11-7)16(14,15)13-5-3-4-6-13/h3-6H2,1-2H3 InChIKey: ARFYTVRBVNXFRZ-UHFFFAOYSA-N
CBID:81255 http://www.chembase.cn/molecule-81255.html