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SMILES: C1(=O)c2c(c3c1cc(cc3)C)cccc2C(=O)O Canonical SMILES: Cc1ccc2c(c1)C(=O)c1c2cccc1C(=O)O InChI: InChI=1S/C15H10O3/c1-8-5-6-9-10-3-2-4-11(15(17)18)13(10)14(16)12(9)7-8/h2-7H,1H3,(H,17,18) InChIKey: NZFCEQWXUDQEIS-UHFFFAOYSA-N
CBID:185990 http://www.chembase.cn/molecule-185990.html