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SMILES: O=C1c2c(cccc2c2c1cccc2)O Canonical SMILES: Oc1cccc2c1C(=O)c1c2cccc1 InChI: InChI=1S/C13H8O2/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11/h1-7,14H InChIKey: QUUNMPSDKIURJD-UHFFFAOYSA-N
CBID:79859 http://www.chembase.cn/molecule-79859.html