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SMILES: c1(c(c2c(nc1)c(Cl)ccc2)O)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1O)cccc2Cl InChI: InChI=1S/C10H6ClNO3/c11-7-3-1-2-5-8(7)12-4-6(9(5)13)10(14)15/h1-4H,(H,12,13)(H,14,15) InChIKey: MQDCOKGAQYWIDE-UHFFFAOYSA-N
CBID:123006 http://www.chembase.cn/molecule-123006.html