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SMILES: C(CCN1CCOCC1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)CCCN1CCOCC1 InChI: InChI=1S/C7H14ClNO3S/c8-13(10,11)7-1-2-9-3-5-12-6-4-9/h1-7H2 InChIKey: OSHRZGQSJOAQKN-UHFFFAOYSA-N
CBID:814273 http://www.chembase.cn/molecule-814273.html