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SMILES: c1(c(nc(c2sccc2)cc1)N(C)C)C(=O)N(C1CCN(CC1)C)CCCOC Canonical SMILES: COCCCN(C(=O)c1ccc(nc1N(C)C)c1cccs1)C1CCN(CC1)C InChI: InChI=1S/C22H32N4O2S/c1-24(2)21-18(8-9-19(23-21)20-7-5-16-29-20)22(27)26(12-6-15-28-4)17-10-13-25(3)14-11-17/h5,7-9,16-17H,6,10-15H2,1-4H3 InChIKey: KDBLGPJQUZFVLQ-UHFFFAOYSA-N
CBID:410662 http://www.chembase.cn/molecule-410662.html