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SMILES: n12c(nnc1CCN(CC1=CC[C@@H]3C([C@H]1C3)(C)C)CC2)CNC(=O)CCc1cnccc1 Canonical SMILES: O=C(CCc1cccnc1)NCc1nnc2n1CCN(CC2)CC1=CC[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C25H34N6O/c1-25(2)20-7-6-19(21(25)14-20)17-30-11-9-22-28-29-23(31(22)13-12-30)16-27-24(32)8-5-18-4-3-10-26-15-18/h3-4,6,10,15,20-21H,5,7-9,11-14,16-17H2,1-2H3,(H,27,32)/t20-,21-/m0/s1 InChIKey: IGSASIIGJXPTLE-SFTDATJTSA-N
CBID:420091 http://www.chembase.cn/molecule-420091.html