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SMILES: O=C(O)c1c(Cl)ncc(c2ccccc2)c1 Canonical SMILES: OC(=O)c1cc(cnc1Cl)c1ccccc1 InChI: InChI=1S/C12H8ClNO2/c13-11-10(12(15)16)6-9(7-14-11)8-4-2-1-3-5-8/h1-7H,(H,15,16) InChIKey: NBOKAEBXNZKDJZ-UHFFFAOYSA-N
CBID:290924 http://www.chembase.cn/molecule-290924.html