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SMILES: C(=O)c1c(cccc1C)OC Canonical SMILES: COc1cccc(c1C=O)C InChI: InChI=1S/C9H10O2/c1-7-4-3-5-9(11-2)8(7)6-10/h3-6H,1-2H3 InChIKey: QLUHWZADTAIBKK-UHFFFAOYSA-N
CBID:180409 http://www.chembase.cn/molecule-180409.html