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SMILES: c1(nn(c(c1Br)C)C)C(=O)O Canonical SMILES: OC(=O)c1nn(c(c1Br)C)C InChI: InChI=1S/C6H7BrN2O2/c1-3-4(7)5(6(10)11)8-9(3)2/h1-2H3,(H,10,11) InChIKey: HYGZWJRDMQFLCD-UHFFFAOYSA-N
CBID:24900 http://www.chembase.cn/molecule-24900.html