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SMILES: O=C(C(=C(Cl)Cl)Cl)N Canonical SMILES: ClC(=C(C(=O)N)Cl)Cl InChI: InChI=1S/C3H2Cl3NO/c4-1(2(5)6)3(7)8/h(H2,7,8) InChIKey: BJVAUAPBLDCULS-UHFFFAOYSA-N
CBID:80985 http://www.chembase.cn/molecule-80985.html