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SMILES: C1(=C(C(N(C1(C)C)[O])(C)C)CBr)CBr Canonical SMILES: BrCC1=C(CBr)C(N(C1(C)C)[O])(C)C InChI: InChI=1S/C10H16Br2NO/c1-9(2)7(5-11)8(6-12)10(3,4)13(9)14/h5-6H2,1-4H3 InChIKey: ARHJCGXCRJZAHY-UHFFFAOYSA-N
CBID:162200 http://www.chembase.cn/molecule-162200.html