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SMILES: ClC(=C)Cc1ccc(cc1)Br Canonical SMILES: ClC(=C)Cc1ccc(cc1)Br InChI: InChI=1S/C9H8BrCl/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,1,6H2 InChIKey: PMGYVIRDWUKCSH-UHFFFAOYSA-N
CBID:73753 http://www.chembase.cn/molecule-73753.html