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SMILES: Cc1coc(c1C(=O)C)C Canonical SMILES: CC(=O)c1c(C)coc1C InChI: InChI=1S/C8H10O2/c1-5-4-10-7(3)8(5)6(2)9/h4H,1-3H3 InChIKey: LNBHNHANEHGMAQ-UHFFFAOYSA-N
CBID:144855 http://www.chembase.cn/molecule-144855.html