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SMILES: c1(c(c2c(nc1)ccc(c2)Cl)O)C(=O)O Canonical SMILES: Clc1ccc2c(c1)c(O)c(cn2)C(=O)O InChI: InChI=1S/C10H6ClNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15) InChIKey: CDPXSMNKRFLXHU-UHFFFAOYSA-N
CBID:123026 http://www.chembase.cn/molecule-123026.html