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SMILES: OC(=O)c1cc(c(nc1)Cl)O Canonical SMILES: OC(=O)c1cnc(c(c1)O)Cl InChI: InChI=1S/C6H4ClNO3/c7-5-4(9)1-3(2-8-5)6(10)11/h1-2,9H,(H,10,11) InChIKey: ADPSGDNEIGPGEW-UHFFFAOYSA-N
CBID:801328 http://www.chembase.cn/molecule-801328.html