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SMILES: S(=O)(=O)(N(CCCC)CCCC)Cl Canonical SMILES: CCCCN(S(=O)(=O)Cl)CCCC InChI: InChI=1S/C8H18ClNO2S/c1-3-5-7-10(8-6-4-2)13(9,11)12/h3-8H2,1-2H3 InChIKey: VMJGICXHKZERPD-UHFFFAOYSA-N
CBID:257856 http://www.chembase.cn/molecule-257856.html