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SMILES: C(=O)(Nc1ccc(c2ccccc2)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H12ClNO/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17) InChIKey: IDXDZLUJUXGKJZ-UHFFFAOYSA-N
CBID:233353 http://www.chembase.cn/molecule-233353.html