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SMILES: n1c(C(=O)OCC)ccc(c1)Cl Canonical SMILES: CCOC(=O)c1ccc(cn1)Cl InChI: InChI=1S/C8H8ClNO2/c1-2-12-8(11)7-4-3-6(9)5-10-7/h3-5H,2H2,1H3 InChIKey: BEBBWTPLBRZIOF-UHFFFAOYSA-N
CBID:43069 http://www.chembase.cn/molecule-43069.html