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SMILES: n12c(nnc1CCN(CC2)Cc1ccc(OC(F)(F)F)cc1)CNC(=O)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)NCc1nnc2n1CCN(CC2)Cc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C21H21F3N6O2/c22-21(23,24)32-17-3-1-15(2-4-17)14-29-10-7-18-27-28-19(30(18)12-11-29)13-26-20(31)16-5-8-25-9-6-16/h1-6,8-9H,7,10-14H2,(H,26,31) InChIKey: NZWKLSOQWBVJFH-UHFFFAOYSA-N
CBID:398982 http://www.chembase.cn/molecule-398982.html