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SMILES: C(=Nc1cc(Cl)ccc1)=O Canonical SMILES: O=C=Nc1cccc(c1)Cl InChI: InChI=1S/C7H4ClNO/c8-6-2-1-3-7(4-6)9-5-10/h1-4H InChIKey: HHIRBXHEYVDUAM-UHFFFAOYSA-N
CBID:123356 http://www.chembase.cn/molecule-123356.html