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SMILES: n1coc(c1C(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)c1ncoc1c1ccc(cc1)Cl InChI: InChI=1S/C10H6ClNO3/c11-7-3-1-6(2-4-7)9-8(10(13)14)12-5-15-9/h1-5H,(H,13,14) InChIKey: WGPXKQGURSURNU-UHFFFAOYSA-N
CBID:90895 http://www.chembase.cn/molecule-90895.html