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SMILES: S(=O)(=O)(N1CCN(C=O)CC1)Cl Canonical SMILES: O=CN1CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C5H9ClN2O3S/c6-12(10,11)8-3-1-7(5-9)2-4-8/h5H,1-4H2 InChIKey: KDYQOCOXSQJWHL-UHFFFAOYSA-N
CBID:261295 http://www.chembase.cn/molecule-261295.html