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SMILES: c1cc2c3c(c1)cc(c(=O)n3CC2)C(=O)O Canonical SMILES: OC(=O)c1cc2cccc3c2n(c1=O)CC3 InChI: InChI=1S/C12H9NO3/c14-11-9(12(15)16)6-8-3-1-2-7-4-5-13(11)10(7)8/h1-3,6H,4-5H2,(H,15,16) InChIKey: NEJGAPBPTIGUNY-UHFFFAOYSA-N
CBID:10139 http://www.chembase.cn/molecule-10139.html