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SMILES: c1ccc2[nH]c(c(c2c1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1Cl)cccc2 InChI: InChI=1S/C11H10ClNO2/c1-2-15-11(14)10-9(12)7-5-3-4-6-8(7)13-10/h3-6,13H,2H2,1H3 InChIKey: BSEGLNNFMGYNDX-UHFFFAOYSA-N
CBID:60612 http://www.chembase.cn/molecule-60612.html