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SMILES: c1(nc2c(s1)cc(cc2)Br)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nc2c(s1)cc(cc2)Br InChI: InChI=1S/C9H6BrClN2OS/c10-5-1-2-6-7(3-5)15-9(12-6)13-8(14)4-11/h1-3H,4H2,(H,12,13,14) InChIKey: KXPBQZGBHBXROK-UHFFFAOYSA-N
CBID:231075 http://www.chembase.cn/molecule-231075.html