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SMILES: c12c(nc(cc1C(=O)O)c1sccc1)onc2C1CC1 Canonical SMILES: OC(=O)c1cc(nc2c1c(no2)C1CC1)c1cccs1 InChI: InChI=1S/C14H10N2O3S/c17-14(18)8-6-9(10-2-1-5-20-10)15-13-11(8)12(16-19-13)7-3-4-7/h1-2,5-7H,3-4H2,(H,17,18) InChIKey: PDWNCPRTWRQPJU-UHFFFAOYSA-N
CBID:263899 http://www.chembase.cn/molecule-263899.html