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SMILES: c1(C(=O)C)c(cccc1C)C Canonical SMILES: CC(=O)c1c(C)cccc1C InChI: InChI=1S/C10H12O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6H,1-3H3 InChIKey: DDXBCZCBZGPSHD-UHFFFAOYSA-N
CBID:241026 http://www.chembase.cn/molecule-241026.html