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SMILES: O=C(C1C2C=CC(C1)C2)OC Canonical SMILES: COC(=O)C1CC2CC1C=C2 InChI: InChI=1S/C9H12O2/c1-11-9(10)8-5-6-2-3-7(8)4-6/h2-3,6-8H,4-5H2,1H3 InChIKey: RMAZRAQKPTXZNL-UHFFFAOYSA-N
CBID:79941 http://www.chembase.cn/molecule-79941.html