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SMILES: [C@H](N1C(=O)c2ccccc2C1=O)(Cc1c2c([nH]c1)cccc2)C(=O)O Canonical SMILES: OC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1 InChIKey: HPTXLHAHLXOAKV-INIZCTEOSA-N
CBID:312719 http://www.chembase.cn/molecule-312719.html