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SMILES: C1=CC(=O)C(=CC1=O)Cl Canonical SMILES: O=C1C=CC(=O)C(=C1)Cl InChI: InChI=1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H InChIKey: WOGWYSWDBYCVDY-UHFFFAOYSA-N
CBID:151480 http://www.chembase.cn/molecule-151480.html