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SMILES: s1c(nc(c1)C(=O)O)c1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)c1scc(n1)C(=O)O InChI: InChI=1S/C10H5Cl2NO2S/c11-6-1-5(2-7(12)3-6)9-13-8(4-16-9)10(14)15/h1-4H,(H,14,15) InChIKey: PNWWAVUFGSARND-UHFFFAOYSA-N
CBID:66648 http://www.chembase.cn/molecule-66648.html