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SMILES: C1(=O)C(=CC(=O)C=C1)OC Canonical SMILES: COC1=CC(=O)C=CC1=O InChI: InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 InChIKey: ZJKWJHONFFKJHG-UHFFFAOYSA-N
CBID:795859 http://www.chembase.cn/molecule-795859.html