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SMILES: n1cc(c(c(c1)OC)C=O)Cl Canonical SMILES: COc1cncc(c1C=O)Cl InChI: InChI=1S/C7H6ClNO2/c1-11-7-3-9-2-6(8)5(7)4-10/h2-4H,1H3 InChIKey: SDUCMQMOWRBUSX-UHFFFAOYSA-N
CBID:804342 http://www.chembase.cn/molecule-804342.html