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SMILES: s1c(nc(c1)C(=O)OCC)C=O Canonical SMILES: CCOC(=O)c1csc(n1)C=O InChI: InChI=1S/C7H7NO3S/c1-2-11-7(10)5-4-12-6(3-9)8-5/h3-4H,2H2,1H3 InChIKey: YKOVJIFWXRQGNC-UHFFFAOYSA-N
CBID:806161 http://www.chembase.cn/molecule-806161.html