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SMILES: c1(c(ccc(c1)/C(=N/O)/Cl)Cl)Cl Canonical SMILES: O/N=C(/c1ccc(c(c1)Cl)Cl)\Cl InChI: InChI=1S/C7H4Cl3NO/c8-5-2-1-4(3-6(5)9)7(10)11-12/h1-3,12H/b11-7- InChIKey: MXDNXOIXXBQUEZ-XFFZJAGNSA-N
CBID:54051 http://www.chembase.cn/molecule-54051.html