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SMILES: [nH]1c(cc2ccc(cc12)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(cc2)Cl InChI: InChI=1S/C11H10ClNO2/c1-2-15-11(14)10-5-7-3-4-8(12)6-9(7)13-10/h3-6,13H,2H2,1H3 InChIKey: FSMZLIBWSAMADK-UHFFFAOYSA-N
CBID:68136 http://www.chembase.cn/molecule-68136.html