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SMILES: C1(C(=O)NCCN1CCC(C)C)CC(=O)NCC1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)CNC(=O)CC1N(CCNC1=O)CCC(C)C InChI: InChI=1S/C20H38N4O3/c1-16(2)4-10-24-11-7-21-20(26)18(24)14-19(25)22-15-17-5-8-23(9-6-17)12-13-27-3/h16-18H,4-15H2,1-3H3,(H,21,26)(H,22,25) InChIKey: HMVBJCSRGTXHGV-UHFFFAOYSA-N
CBID:485112 http://www.chembase.cn/molecule-485112.html