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SMILES: N1(C(=O)c2cnc(N3CCC(CC3)(O)CO)cc2)CC(C(=O)CC(C)C)CCC1 Canonical SMILES: OCC1(O)CCN(CC1)c1ccc(cn1)C(=O)N1CCCC(C1)C(=O)CC(C)C InChI: InChI=1S/C22H33N3O4/c1-16(2)12-19(27)18-4-3-9-25(14-18)21(28)17-5-6-20(23-13-17)24-10-7-22(29,15-26)8-11-24/h5-6,13,16,18,26,29H,3-4,7-12,14-15H2,1-2H3 InChIKey: LYWIUKQSBZDNKY-UHFFFAOYSA-N
CBID:470569 http://www.chembase.cn/molecule-470569.html