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SMILES: C(=Nc1c(cc(cc1)C)Cl)=O Canonical SMILES: O=C=Nc1ccc(cc1Cl)C InChI: InChI=1S/C8H6ClNO/c1-6-2-3-8(10-5-11)7(9)4-6/h2-4H,1H3 InChIKey: QVCZOTVTRWNPAF-UHFFFAOYSA-N
CBID:27630 http://www.chembase.cn/molecule-27630.html