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SMILES: c1ccc(c(c1)CCl)N=C=O Canonical SMILES: O=C=Nc1ccccc1CCl InChI: InChI=1S/C8H6ClNO/c9-5-7-3-1-2-4-8(7)10-6-11/h1-4H,5H2 InChIKey: XTYOTPBIDRGAML-UHFFFAOYSA-N
CBID:144969 http://www.chembase.cn/molecule-144969.html