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SMILES: n1c(Cl)ccc(CC(=O)OC)c1 Canonical SMILES: COC(=O)Cc1ccc(nc1)Cl InChI: InChI=1S/C8H8ClNO2/c1-12-8(11)4-6-2-3-7(9)10-5-6/h2-3,5H,4H2,1H3 InChIKey: NYAZLFKSCFNMKV-UHFFFAOYSA-N
CBID:246780 http://www.chembase.cn/molecule-246780.html