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SMILES: C(=O)(C(O)c1c(cccc1)Cl)O Canonical SMILES: OC(=O)C(c1ccccc1Cl)O InChI: InChI=1S/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12) InChIKey: RWOLDZZTBNYTMS-UHFFFAOYSA-N
CBID:69752 http://www.chembase.cn/molecule-69752.html