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SMILES: S(=O)(=O)(N1C2CC(C1)CC2)Cl Canonical SMILES: ClS(=O)(=O)N1CC2CC1CC2 InChI: InChI=1S/C6H10ClNO2S/c7-11(9,10)8-4-5-1-2-6(8)3-5/h5-6H,1-4H2 InChIKey: JTJDUIZFCHPANH-UHFFFAOYSA-N
CBID:279026 http://www.chembase.cn/molecule-279026.html