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SMILES: S(=O)(=O)(C1CCOCC1)NCCO Canonical SMILES: OCCNS(=O)(=O)C1CCOCC1 InChI: InChI=1S/C7H15NO4S/c9-4-3-8-13(10,11)7-1-5-12-6-2-7/h7-9H,1-6H2 InChIKey: KZSDVTHFWLTREY-UHFFFAOYSA-N
CBID:242235 http://www.chembase.cn/molecule-242235.html