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SMILES: c1c(c(ncc1)CCl)C=O Canonical SMILES: ClCc1ncccc1C=O InChI: InChI=1S/C7H6ClNO/c8-4-7-6(5-10)2-1-3-9-7/h1-3,5H,4H2 InChIKey: PPMHZGQLUWMCDB-UHFFFAOYSA-N
CBID:814221 http://www.chembase.cn/molecule-814221.html