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SMILES: O(c1c(cccc1)OCC)CC Canonical SMILES: CCOc1ccccc1OCC InChI: InChI=1S/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H3 InChIKey: QZYDOKBVZJLQCK-UHFFFAOYSA-N
CBID:92288 http://www.chembase.cn/molecule-92288.html