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SMILES: OC(C(=O)O)c1cc(Cl)ccc1 Canonical SMILES: OC(=O)C(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) InChIKey: SAMVPMGKGGLIPF-UHFFFAOYSA-N
CBID:288342 http://www.chembase.cn/molecule-288342.html