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SMILES: c12c(c(c(nc1ccc(c2)C)C)CCC(=O)C)Cl Canonical SMILES: CC(=O)CCc1c(C)nc2c(c1Cl)cc(cc2)C InChI: InChI=1S/C15H16ClNO/c1-9-4-7-14-13(8-9)15(16)12(11(3)17-14)6-5-10(2)18/h4,7-8H,5-6H2,1-3H3 InChIKey: JJTHOZONPXZBEY-UHFFFAOYSA-N
CBID:311156 http://www.chembase.cn/molecule-311156.html