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SMILES: C(=Nc1cc(c(cc1)OC)Cl)=O Canonical SMILES: O=C=Nc1ccc(c(c1)Cl)OC InChI: InChI=1S/C8H6ClNO2/c1-12-8-3-2-6(10-5-11)4-7(8)9/h2-4H,1H3 InChIKey: XYRDQHNCDBDNSF-UHFFFAOYSA-N
CBID:35933 http://www.chembase.cn/molecule-35933.html