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SMILES: C(C(=O)O)c1ccccc1c1c(cccc1)Cl Canonical SMILES: OC(=O)Cc1ccccc1c1ccccc1Cl InChI: InChI=1S/C14H11ClO2/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H,16,17) InChIKey: XXBAASFLIOOSLG-UHFFFAOYSA-N
CBID:800364 http://www.chembase.cn/molecule-800364.html