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SMILES: S(=O)(=O)(NCC(=O)OC)CC Canonical SMILES: COC(=O)CNS(=O)(=O)CC InChI: InChI=1S/C5H11NO4S/c1-3-11(8,9)6-4-5(7)10-2/h6H,3-4H2,1-2H3 InChIKey: FXIRRAWRBRGKNF-UHFFFAOYSA-N
CBID:257368 http://www.chembase.cn/molecule-257368.html