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SMILES: c1(cc(cs1)C(=O)OC)C=O Canonical SMILES: COC(=O)c1csc(c1)C=O InChI: InChI=1S/C7H6O3S/c1-10-7(9)5-2-6(3-8)11-4-5/h2-4H,1H3 InChIKey: GNXNZRYWBFMVHK-UHFFFAOYSA-N
CBID:69290 http://www.chembase.cn/molecule-69290.html