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SMILES: S(=O)(=O)(NCCC(=O)O)CC Canonical SMILES: CCS(=O)(=O)NCCC(=O)O InChI: InChI=1S/C5H11NO4S/c1-2-11(9,10)6-4-3-5(7)8/h6H,2-4H2,1H3,(H,7,8) InChIKey: RACHROYYHSGGAW-UHFFFAOYSA-N
CBID:51211 http://www.chembase.cn/molecule-51211.html