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SMILES: c1(C2CCOC2)ccccc1 Canonical SMILES: C1OCC(C1)c1ccccc1 InChI: InChI=1S/C10H12O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-5,10H,6-8H2 InChIKey: CQGVPYYFEIFRKZ-UHFFFAOYSA-N
CBID:63943 http://www.chembase.cn/molecule-63943.html