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SMILES: O=CC(CCC=C(C)C)C Canonical SMILES: O=CC(CCC=C(C)C)C InChI: InChI=1S/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,9H,4,6H2,1-3H3 InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N
CBID:90507 http://www.chembase.cn/molecule-90507.html