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SMILES: c1(nc(sc1)CC)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)CC InChI: InChI=1S/C8H11NO2S/c1-3-7-9-6(5-12-7)8(10)11-4-2/h5H,3-4H2,1-2H3 InChIKey: HWYQHRDRZPDGAV-UHFFFAOYSA-N
CBID:33581 http://www.chembase.cn/molecule-33581.html