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SMILES: n1c(sc(c1C)CC(=O)N)S Canonical SMILES: Cc1nc(sc1CC(=O)N)S InChI: InChI=1S/C6H8N2OS2/c1-3-4(2-5(7)9)11-6(10)8-3/h2H2,1H3,(H2,7,9)(H,8,10) InChIKey: JQJKFRUCYSHTEB-UHFFFAOYSA-N
CBID:252491 http://www.chembase.cn/molecule-252491.html