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SMILES: C(=Nc1c(c(Cl)ccc1)C)=O Canonical SMILES: Cc1c(cccc1Cl)N=C=O InChI: InChI=1S/C8H6ClNO/c1-6-7(9)3-2-4-8(6)10-5-11/h2-4H,1H3 InChIKey: NGQMCUWZGVMILT-UHFFFAOYSA-N
CBID:35891 http://www.chembase.cn/molecule-35891.html