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SMILES: n1cc(c(cc1)C)C(=O)Cl Canonical SMILES: ClC(=O)c1cnccc1C InChI: InChI=1S/C7H6ClNO/c1-5-2-3-9-4-6(5)7(8)10/h2-4H,1H3 InChIKey: BLQJZTXYHZLWJC-UHFFFAOYSA-N
CBID:88142 http://www.chembase.cn/molecule-88142.html