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SMILES: C=CCOC(=N)C(Cl)(Cl)Cl Canonical SMILES: C=CCOC(=N)C(Cl)(Cl)Cl InChI: InChI=1S/C5H6Cl3NO/c1-2-3-10-4(9)5(6,7)8/h2,9H,1,3H2 InChIKey: UJYZRNWTLPBNOR-UHFFFAOYSA-N
CBID:141462 http://www.chembase.cn/molecule-141462.html