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SMILES: N1(c2cc(c(cc2)C)Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(c(c1)Cl)C InChI: InChI=1S/C11H8ClNO2/c1-7-2-3-8(6-9(7)12)13-10(14)4-5-11(13)15/h2-6H,1H3 InChIKey: XZEWOPDHALLILR-UHFFFAOYSA-N
CBID:61273 http://www.chembase.cn/molecule-61273.html