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SMILES: n1c(scc1CC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)Cc1csc(n1)Cc1ccccc1 InChI: InChI=1S/C12H11NO2S/c14-12(15)7-10-8-16-11(13-10)6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15) InChIKey: UJRCHAXRBQIJNK-UHFFFAOYSA-N
CBID:256966 http://www.chembase.cn/molecule-256966.html