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SMILES: O=CC1CCCC1 Canonical SMILES: O=CC1CCCC1 InChI: InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h5-6H,1-4H2 InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N
CBID:78017 http://www.chembase.cn/molecule-78017.html