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SMILES: n1c(cc(cc1)C(=O)Cl)C Canonical SMILES: Cc1nccc(c1)C(=O)Cl InChI: InChI=1S/C7H6ClNO/c1-5-4-6(7(8)10)2-3-9-5/h2-4H,1H3 InChIKey: LNYYVHNIHCOWCB-UHFFFAOYSA-N
CBID:802202 http://www.chembase.cn/molecule-802202.html