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SMILES: n1c(c2c(n1c1ccc(cc1)F)cccc2OC(C)C)NC(=O)c1cnc(nc1)C Canonical SMILES: CC(Oc1cccc2c1c(NC(=O)c1cnc(nc1)C)nn2c1ccc(cc1)F)C InChI: InChI=1S/C22H20FN5O2/c1-13(2)30-19-6-4-5-18-20(19)21(26-22(29)15-11-24-14(3)25-12-15)27-28(18)17-9-7-16(23)8-10-17/h4-13H,1-3H3,(H,26,27,29) InChIKey: DQZKQYMDZBEDFE-UHFFFAOYSA-N
CBID:349195 http://www.chembase.cn/molecule-349195.html