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SMILES: C1CC=C(C(C1(C)C)C=O)C Canonical SMILES: O=CC1C(=CCCC1(C)C)C InChI: InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h5,7,9H,4,6H2,1-3H3 InChIKey: ZVZRJSHOOULAGB-UHFFFAOYSA-N
CBID:165169 http://www.chembase.cn/molecule-165169.html