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SMILES: N1(C(=O)c2cnc(N3CC4(CC3)CCCC4)cc2)CC(C(=O)CC(C)C)CCC1 Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)N1CCC2(C1)CCCC2)C InChI: InChI=1S/C24H35N3O2/c1-18(2)14-21(28)20-6-5-12-26(16-20)23(29)19-7-8-22(25-15-19)27-13-11-24(17-27)9-3-4-10-24/h7-8,15,18,20H,3-6,9-14,16-17H2,1-2H3 InChIKey: KGRUUKNDLFGSGL-UHFFFAOYSA-N
CBID:420203 http://www.chembase.cn/molecule-420203.html