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SMILES: Oc1cccc2c1C(=O)c1ccccc1C2=O Canonical SMILES: Oc1cccc2c1C(=O)c1ccccc1C2=O InChI: InChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H InChIKey: BTLXPCBPYBNQNR-UHFFFAOYSA-N
CBID:294046 http://www.chembase.cn/molecule-294046.html