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SMILES: c1(n(nc(c1)C)c1ccc(cc1)OC)NC(=O)N1CC(c2n[nH]cc2)CCC1 Canonical SMILES: COc1ccc(cc1)n1nc(cc1NC(=O)N1CCCC(C1)c1n[nH]cc1)C InChI: InChI=1S/C20H24N6O2/c1-14-12-19(26(24-14)16-5-7-17(28-2)8-6-16)22-20(27)25-11-3-4-15(13-25)18-9-10-21-23-18/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,21,23)(H,22,27) InChIKey: RPLSPLFOONTIAE-UHFFFAOYSA-N
CBID:322133 http://www.chembase.cn/molecule-322133.html