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SMILES: c1(C(=O)NCc2c(Oc3c(cc(cc3)F)F)nccc2)c(nc(nc1)N)C Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1CNC(=O)c1cnc(nc1C)N InChI: InChI=1S/C18H15F2N5O2/c1-10-13(9-24-18(21)25-10)16(26)23-8-11-3-2-6-22-17(11)27-15-5-4-12(19)7-14(15)20/h2-7,9H,8H2,1H3,(H,23,26)(H2,21,24,25) InChIKey: RSNBXDKBHUOFRV-UHFFFAOYSA-N
CBID:637567 http://www.chembase.cn/molecule-637567.html