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SMILES: c1cc(cc(c1)Cl)[C@H](C(=O)O)O Canonical SMILES: OC(=O)[C@@H](c1cccc(c1)Cl)O InChI: InChI=1S/C8H7ClO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1 InChIKey: SAMVPMGKGGLIPF-SSDOTTSWSA-N
CBID:147844 http://www.chembase.cn/molecule-147844.html