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SMILES: c1(cc(=O)c2c(o1)cccc2)C(=O)Cl Canonical SMILES: ClC(=O)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C10H5ClO3/c11-10(13)9-5-7(12)6-3-1-2-4-8(6)14-9/h1-5H InChIKey: FAEHWELEABAGRQ-UHFFFAOYSA-N
CBID:118459 http://www.chembase.cn/molecule-118459.html