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SMILES: n1c(cccc1CCl)C=O Canonical SMILES: ClCc1cccc(n1)C=O InChI: InChI=1S/C7H6ClNO/c8-4-6-2-1-3-7(5-10)9-6/h1-3,5H,4H2 InChIKey: NTSHGAIJIVCWSJ-UHFFFAOYSA-N
CBID:804254 http://www.chembase.cn/molecule-804254.html