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SMILES: Cc1nc(SCC(=O)O)ncc1 Canonical SMILES: OC(=O)CSc1nccc(n1)C InChI: InChI=1S/C7H8N2O2S/c1-5-2-3-8-7(9-5)12-4-6(10)11/h2-3H,4H2,1H3,(H,10,11) InChIKey: CGMJQRAIQBSTCC-UHFFFAOYSA-N
CBID:110631 http://www.chembase.cn/molecule-110631.html