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SMILES: n1c(c(nc2ccccc12)Cl)C(=O)O Canonical SMILES: OC(=O)c1nc2ccccc2nc1Cl InChI: InChI=1S/C9H5ClN2O2/c10-8-7(9(13)14)11-5-3-1-2-4-6(5)12-8/h1-4H,(H,13,14) InChIKey: LLFXNFDLKGPZML-UHFFFAOYSA-N
CBID:69297 http://www.chembase.cn/molecule-69297.html