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SMILES: c1(C(CCOC)O)ccccc1 Canonical SMILES: COCCC(c1ccccc1)O InChI: InChI=1S/C10H14O2/c1-12-8-7-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3 InChIKey: RFQYNHNPWIIWRH-UHFFFAOYSA-N
CBID:242777 http://www.chembase.cn/molecule-242777.html