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SMILES: c1c(scc1Br)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(cs1)Br InChI: InChI=1S/C7H7BrO2S/c8-5-3-6(11-4-5)1-2-7(9)10/h3-4H,1-2H2,(H,9,10) InChIKey: GFJOYHSZJIBUIO-UHFFFAOYSA-N
CBID:271845 http://www.chembase.cn/molecule-271845.html