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SMILES: N1(/C(=C/C(=O)OCC)/SCC1=O)CC(=O)O Canonical SMILES: CCOC(=O)/C=C/1\SCC(=O)N1CC(=O)O InChI: InChI=1S/C9H11NO5S/c1-2-15-9(14)3-7-10(4-8(12)13)6(11)5-16-7/h3H,2,4-5H2,1H3,(H,12,13)/b7-3- InChIKey: LKIZGGQUGGEKEA-CLTKARDFSA-N
CBID:252443 http://www.chembase.cn/molecule-252443.html