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SMILES: OC1(C2C=CC(C1)C2)C Canonical SMILES: CC1(O)CC2CC1C=C2 InChI: InChI=1S/C8H12O/c1-8(9)5-6-2-3-7(8)4-6/h2-3,6-7,9H,4-5H2,1H3 InChIKey: ZAVRBAGOQPJLCD-UHFFFAOYSA-N
CBID:83478 http://www.chembase.cn/molecule-83478.html