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SMILES: COC(=O)c1cc(O)c(Cl)cc1 Canonical SMILES: COC(=O)c1ccc(c(c1)O)Cl InChI: InChI=1S/C8H7ClO3/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,10H,1H3 InChIKey: JTYWGSFSTNIJTA-UHFFFAOYSA-N
CBID:289518 http://www.chembase.cn/molecule-289518.html