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SMILES: O=Cc1cc(c(cc1)C)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)C InChI: InChI=1S/C8H7ClO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H3 InChIKey: OJFQNFVCICBYQC-UHFFFAOYSA-N
CBID:76534 http://www.chembase.cn/molecule-76534.html