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SMILES: c1(noc(c1)CC)C(=O)Cl Canonical SMILES: CCc1onc(c1)C(=O)Cl InChI: InChI=1S/C6H6ClNO2/c1-2-4-3-5(6(7)9)8-10-4/h3H,2H2,1H3 InChIKey: WDGWKCWPCNKPKD-UHFFFAOYSA-N
CBID:38075 http://www.chembase.cn/molecule-38075.html