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SMILES: C12OC(C=CC2=O)CO1 Canonical SMILES: O=C1C=CC2OC1OC2 InChI: InChI=1S/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2 InChIKey: HITOXZPZGPXYHY-UHFFFAOYSA-N
CBID:119326 http://www.chembase.cn/molecule-119326.html