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SMILES: OCCN1CCN(CC1)CC(O)CS(=O)(=O)O Canonical SMILES: OCCN1CCN(CC1)CC(CS(=O)(=O)O)O InChI: InChI=1S/C9H20N2O5S/c12-6-5-10-1-3-11(4-2-10)7-9(13)8-17(14,15)16/h9,12-13H,1-8H2,(H,14,15,16) InChIKey: GIZQLVPDAOBAFN-UHFFFAOYSA-N
CBID:103299 http://www.chembase.cn/molecule-103299.html