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SMILES: S(=O)(=O)(N1C2C(CCC1)CCCC2)Cl Canonical SMILES: ClS(=O)(=O)N1CCCC2C1CCCC2 InChI: InChI=1S/C9H16ClNO2S/c10-14(12,13)11-7-3-5-8-4-1-2-6-9(8)11/h8-9H,1-7H2 InChIKey: BNQYEMFKTOEOFX-UHFFFAOYSA-N
CBID:235803 http://www.chembase.cn/molecule-235803.html