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SMILES: c1(nccs1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nccs1 InChI: InChI=1S/C5H5NO2S2/c7-4(8)3-10-5-6-1-2-9-5/h1-2H,3H2,(H,7,8) InChIKey: YLPVEUBTBBTBIT-UHFFFAOYSA-N
CBID:257397 http://www.chembase.cn/molecule-257397.html