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SMILES: CC(c1ccccc1)(OC)OC Canonical SMILES: COC(c1ccccc1)(OC)C InChI: InChI=1S/C10H14O2/c1-10(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3 InChIKey: XKSUVRWJZCEYQQ-UHFFFAOYSA-N
CBID:150631 http://www.chembase.cn/molecule-150631.html