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SMILES: O=Cc1c(cc(c(c1C)Cl)C)O Canonical SMILES: O=Cc1c(O)cc(c(c1C)Cl)C InChI: InChI=1S/C9H9ClO2/c1-5-3-8(12)7(4-11)6(2)9(5)10/h3-4,12H,1-2H3 InChIKey: NXNLQPJNVDGFOE-UHFFFAOYSA-N
CBID:93004 http://www.chembase.cn/molecule-93004.html