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SMILES: S(=O)(=O)(N)CCCC(=O)OC Canonical SMILES: COC(=O)CCCS(=O)(=O)N InChI: InChI=1S/C5H11NO4S/c1-10-5(7)3-2-4-11(6,8)9/h2-4H2,1H3,(H2,6,8,9) InChIKey: OKGHUVNCEBPCLY-UHFFFAOYSA-N
CBID:274941 http://www.chembase.cn/molecule-274941.html