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SMILES: OCC1(CO)CCC=CC1 Canonical SMILES: OCC1(CO)CCC=CC1 InChI: InChI=1S/C8H14O2/c9-6-8(7-10)4-2-1-3-5-8/h1-2,9-10H,3-7H2 InChIKey: YXEBFFWTZWGHEY-UHFFFAOYSA-N
CBID:111702 http://www.chembase.cn/molecule-111702.html