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SMILES: O=C(Oc1ccccc1)C(=O)Oc1ccccc1 Canonical SMILES: O=C(C(=O)Oc1ccccc1)Oc1ccccc1 InChI: InChI=1S/C14H10O4/c15-13(17-11-7-3-1-4-8-11)14(16)18-12-9-5-2-6-10-12/h1-10H InChIKey: ULOZDEVJRTYKFE-UHFFFAOYSA-N
CBID:127127 http://www.chembase.cn/molecule-127127.html