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SMILES: C1(C(C=COC1CO)O)O Canonical SMILES: OCC1OC=CC(C1O)O InChI: InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2 InChIKey: YVECGMZCTULTIS-UHFFFAOYSA-N
CBID:169538 http://www.chembase.cn/molecule-169538.html