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SMILES: C(=O)(c1ccc(cc1)C(C)C)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)C(C)C InChI: InChI=1S/C11H13ClO/c1-8(2)9-3-5-10(6-4-9)11(13)7-12/h3-6,8H,7H2,1-2H3 InChIKey: PIXDFPQCRLECPL-UHFFFAOYSA-N
CBID:122978 http://www.chembase.cn/molecule-122978.html