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SMILES: N1C(C(=O)O)CSC1C(=O)O Canonical SMILES: OC(=O)C1SCC(N1)C(=O)O InChI: InChI=1S/C5H7NO4S/c7-4(8)2-1-11-3(6-2)5(9)10/h2-3,6H,1H2,(H,7,8)(H,9,10) InChIKey: DAXBISKSIDBYEU-UHFFFAOYSA-N
CBID:41032 http://www.chembase.cn/molecule-41032.html