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SMILES: O=Cc1c(cccc1)c1ccc(cc1)C(=O)O Canonical SMILES: O=Cc1ccccc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10O3/c15-9-12-3-1-2-4-13(12)10-5-7-11(8-6-10)14(16)17/h1-9H,(H,16,17) InChIKey: WCKIOKGQNVOJGT-UHFFFAOYSA-N
CBID:91608 http://www.chembase.cn/molecule-91608.html