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SMILES: N1(C(=O)c2cnc(NCCN(C)C)cc2)CC(C(=O)CC(C)C)CCC1 Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)NCCN(C)C)C InChI: InChI=1S/C20H32N4O2/c1-15(2)12-18(25)17-6-5-10-24(14-17)20(26)16-7-8-19(22-13-16)21-9-11-23(3)4/h7-8,13,15,17H,5-6,9-12,14H2,1-4H3,(H,21,22) InChIKey: PYZDMDNYIHBZOB-UHFFFAOYSA-N
CBID:323428 http://www.chembase.cn/molecule-323428.html