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SMILES: N(=C\c1c(c(cc(c1)Cl)Cl)O)/O Canonical SMILES: O/N=C/c1cc(Cl)cc(c1O)Cl InChI: InChI=1S/C7H5Cl2NO2/c8-5-1-4(3-10-12)7(11)6(9)2-5/h1-3,11-12H InChIKey: SHGLQTKOGKFLAS-UHFFFAOYSA-N
CBID:80926 http://www.chembase.cn/molecule-80926.html