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SMILES: O=S(=O)(N1CCN(C)CC1)Cl Canonical SMILES: CN1CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C5H11ClN2O2S/c1-7-2-4-8(5-3-7)11(6,9)10/h2-5H2,1H3 InChIKey: GDYYZWFHNRVHCC-UHFFFAOYSA-N
CBID:289056 http://www.chembase.cn/molecule-289056.html