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SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(Cc1cc(F)ccc1)CC2 Canonical SMILES: O=C(Cc1ccc(cc1)F)NCCc1nnc2n1CCN(CC2)Cc1cccc(c1)F InChI: InChI=1S/C23H25F2N5O/c24-19-6-4-17(5-7-19)15-23(31)26-10-8-21-27-28-22-9-11-29(12-13-30(21)22)16-18-2-1-3-20(25)14-18/h1-7,14H,8-13,15-16H2,(H,26,31) InChIKey: OTOQIFZJLFQJCD-UHFFFAOYSA-N
CBID:604477 http://www.chembase.cn/molecule-604477.html