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SMILES: C12(C(=O)Cl)CC3CC(C1)CC(C2)C3 Canonical SMILES: ClC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H15ClO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2 InChIKey: MIBQYWIOHFTKHD-UHFFFAOYSA-N
CBID:121753 http://www.chembase.cn/molecule-121753.html