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SMILES: C=C(C(=O)N)Br Canonical SMILES: BrC(=C)C(=O)N InChI: InChI=1S/C3H4BrNO/c1-2(4)3(5)6/h1H2,(H2,5,6) InChIKey: CWJLXOUWYUQFHL-UHFFFAOYSA-N
CBID:136583 http://www.chembase.cn/molecule-136583.html