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SMILES: c1(C(=O)NC(c2cc(c(cc2)OC)F)C)c(nc(nc1)N)c1ccccc1 Canonical SMILES: COc1ccc(cc1F)C(NC(=O)c1cnc(nc1c1ccccc1)N)C InChI: InChI=1S/C20H19FN4O2/c1-12(14-8-9-17(27-2)16(21)10-14)24-19(26)15-11-23-20(22)25-18(15)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,24,26)(H2,22,23,25) InChIKey: HSCOIADWRXQACI-UHFFFAOYSA-N
CBID:450658 http://www.chembase.cn/molecule-450658.html