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SMILES: OCCN1CCN(CC1)CCS(=O)(=O)O Canonical SMILES: OCCN1CCN(CC1)CCS(=O)(=O)O InChI: InChI=1S/C8H18N2O4S/c11-7-5-9-1-3-10(4-2-9)6-8-15(12,13)14/h11H,1-8H2,(H,12,13,14) InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N
CBID:102506 http://www.chembase.cn/molecule-102506.html