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SMILES: N1(C(=O)c2cnc(N3CCN(CC3)C)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N1CCN(CC1)C InChI: InChI=1S/C18H28N4O2/c1-20-8-10-21(11-9-20)17-6-5-16(12-19-17)18(23)22-7-3-4-15(13-22)14-24-2/h5-6,12,15H,3-4,7-11,13-14H2,1-2H3 InChIKey: PFDZMORRLBRZOD-UHFFFAOYSA-N
CBID:334312 http://www.chembase.cn/molecule-334312.html