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SMILES: O1C(C1)(c1ccccc1)C Canonical SMILES: CC1(OC1)c1ccccc1 InChI: InChI=1S/C9H10O/c1-9(7-10-9)8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: MRXPNWXSFCODDY-UHFFFAOYSA-N
CBID:266776 http://www.chembase.cn/molecule-266776.html