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SMILES: S(=O)(=O)(N1CC(CC1)C)Cl Canonical SMILES: CC1CCN(C1)S(=O)(=O)Cl InChI: InChI=1S/C5H10ClNO2S/c1-5-2-3-7(4-5)10(6,8)9/h5H,2-4H2,1H3 InChIKey: VHBMUTBWJORQJF-UHFFFAOYSA-N
CBID:247765 http://www.chembase.cn/molecule-247765.html