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SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1 Canonical SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1 InChI: InChI=1S/C7H15NO4S/c9-13(10,11)7-1-2-8-3-5-12-6-4-8/h1-7H2,(H,9,10,11) InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N
CBID:105810 http://www.chembase.cn/molecule-105810.html