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SMILES: n1c(c2c(nc1c1ccncc1)CNC2)NCC(=O)Nc1cc(ccc1C)F Canonical SMILES: O=C(Nc1cc(F)ccc1C)CNc1nc(nc2c1CNC2)c1ccncc1 InChI: InChI=1S/C20H19FN6O/c1-12-2-3-14(21)8-16(12)25-18(28)11-24-20-15-9-23-10-17(15)26-19(27-20)13-4-6-22-7-5-13/h2-8,23H,9-11H2,1H3,(H,25,28)(H,24,26,27) InChIKey: GWGQTOMVTWYEAV-UHFFFAOYSA-N
CBID:488805 http://www.chembase.cn/molecule-488805.html