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SMILES: N1(C(=O)c2ccc(OC3CCN(C(=O)C4CC4)CC3)cc2)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)C(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C20H25N3O4/c24-18-13-23(12-9-21-18)20(26)15-3-5-16(6-4-15)27-17-7-10-22(11-8-17)19(25)14-1-2-14/h3-6,14,17H,1-2,7-13H2,(H,21,24) InChIKey: AYFBRJNPONAQLT-UHFFFAOYSA-N
CBID:364535 http://www.chembase.cn/molecule-364535.html