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SMILES: c12c(OC(C2)CNC(=O)/C=C/c2sccc2)ccc(c1)c1cnccc1 Canonical SMILES: O=C(/C=C/c1cccs1)NCC1Cc2c(O1)ccc(c2)c1cccnc1 InChI: InChI=1S/C21H18N2O2S/c24-21(8-6-19-4-2-10-26-19)23-14-18-12-17-11-15(5-7-20(17)25-18)16-3-1-9-22-13-16/h1-11,13,18H,12,14H2,(H,23,24)/b8-6+ InChIKey: FFKUQENLFYLEJK-SOFGYWHQSA-N
CBID:531687 http://www.chembase.cn/molecule-531687.html