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SMILES: c1cc(c(cc1Cl)Cl)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C7H3Cl2NO/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H InChIKey: OLBJNSPBWLCTOT-UHFFFAOYSA-N
CBID:149533 http://www.chembase.cn/molecule-149533.html