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SMILES: c1(oc(cc1)C=O)Sc1ccc(Br)cc1 Canonical SMILES: O=Cc1ccc(o1)Sc1ccc(cc1)Br InChI: InChI=1S/C11H7BrO2S/c12-8-1-4-10(5-2-8)15-11-6-3-9(7-13)14-11/h1-7H InChIKey: OPRPLUWSLMRQRM-UHFFFAOYSA-N
CBID:40931 http://www.chembase.cn/molecule-40931.html