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SMILES: O=C(CC(C)C)CCl Canonical SMILES: ClCC(=O)CC(C)C InChI: InChI=1S/C6H11ClO/c1-5(2)3-6(8)4-7/h5H,3-4H2,1-2H3 InChIKey: QVMRSFQXWJGXRL-UHFFFAOYSA-N
CBID:235994 http://www.chembase.cn/molecule-235994.html