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SMILES: O(C(=O)Oc1ccc2ccccc2c1)CCl Canonical SMILES: ClCOC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H9ClO3/c13-8-15-12(14)16-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2 InChIKey: BXTXTJCMWUKOIL-UHFFFAOYSA-N
CBID:81840 http://www.chembase.cn/molecule-81840.html