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SMILES: S1C(C(=O)NC1=O)(CO)CO Canonical SMILES: OCC1(CO)SC(=O)NC1=O InChI: InChI=1S/C5H7NO4S/c7-1-5(2-8)3(9)6-4(10)11-5/h7-8H,1-2H2,(H,6,9,10) InChIKey: XNYJWZMBJIYSED-UHFFFAOYSA-N
CBID:71704 http://www.chembase.cn/molecule-71704.html