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SMILES: c1(sc(c(c1)Br)CCC)C(=O)Cl Canonical SMILES: CCCc1sc(cc1Br)C(=O)Cl InChI: InChI=1S/C8H8BrClOS/c1-2-3-6-5(9)4-7(12-6)8(10)11/h4H,2-3H2,1H3 InChIKey: QEMUVXWVKNPQJG-UHFFFAOYSA-N
CBID:56783 http://www.chembase.cn/molecule-56783.html