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SMILES: c1(c(ncc(c1OC)C(=O)OC)CCl)C Canonical SMILES: COC(=O)c1cnc(c(c1OC)C)CCl InChI: InChI=1S/C10H12ClNO3/c1-6-8(4-11)12-5-7(9(6)14-2)10(13)15-3/h5H,4H2,1-3H3 InChIKey: AGXBVGGOIWPKFI-UHFFFAOYSA-N
CBID:164423 http://www.chembase.cn/molecule-164423.html