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SMILES: C(=O)(C)c1c(oc(c1)c1ccccc1)CCl Canonical SMILES: ClCc1oc(cc1C(=O)C)c1ccccc1 InChI: InChI=1S/C13H11ClO2/c1-9(15)11-7-12(16-13(11)8-14)10-5-3-2-4-6-10/h2-7H,8H2,1H3 InChIKey: VNKATXNPMLRQQQ-UHFFFAOYSA-N
CBID:806444 http://www.chembase.cn/molecule-806444.html