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SMILES: N1(C(=O)c2cnc(N3CCCCC3)cc2)CC(C(=O)CC(C)C)CCC1 Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)N1CCCCC1)C InChI: InChI=1S/C21H31N3O2/c1-16(2)13-19(25)18-7-6-12-24(15-18)21(26)17-8-9-20(22-14-17)23-10-4-3-5-11-23/h8-9,14,16,18H,3-7,10-13,15H2,1-2H3 InChIKey: DGUATIPXYPVJTF-UHFFFAOYSA-N
CBID:370902 http://www.chembase.cn/molecule-370902.html