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SMILES: c1(c2c(oc(=O)c1)cc(cc2)C)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(=O)oc2c1ccc(c2)C InChI: InChI=1S/C12H10O4/c1-7-2-3-9-8(5-11(13)14)6-12(15)16-10(9)4-7/h2-4,6H,5H2,1H3,(H,13,14) InChIKey: VDQLZKYCWITDPF-UHFFFAOYSA-N
CBID:262196 http://www.chembase.cn/molecule-262196.html