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SMILES: c1(n(c2c(C(=O)N3CCC(CC3)C(O)CC)cc(cc2n1)NC(=O)COC)CC)c1cnccc1 Canonical SMILES: COCC(=O)Nc1cc2nc(n(c2c(c1)C(=O)N1CCC(CC1)C(CC)O)CC)c1cccnc1 InChI: InChI=1S/C26H33N5O4/c1-4-22(32)17-8-11-30(12-9-17)26(34)20-13-19(28-23(33)16-35-3)14-21-24(20)31(5-2)25(29-21)18-7-6-10-27-15-18/h6-7,10,13-15,17,22,32H,4-5,8-9,11-12,16H2,1-3H3,(H,28,33) InChIKey: XFBNKQILZLLSRE-UHFFFAOYSA-N
CBID:360402 http://www.chembase.cn/molecule-360402.html