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SMILES: c1(n2c(nn1)CCN(Cc1sc(nc1)c1ccccc1)CC2)C(NC(=O)C(C)C)C Canonical SMILES: CC(C(=O)NC(c1nnc2n1CCN(CC2)Cc1cnc(s1)c1ccccc1)C)C InChI: InChI=1S/C22H28N6OS/c1-15(2)21(29)24-16(3)20-26-25-19-9-10-27(11-12-28(19)20)14-18-13-23-22(30-18)17-7-5-4-6-8-17/h4-8,13,15-16H,9-12,14H2,1-3H3,(H,24,29) InChIKey: IHLVIRNPCJHOPQ-UHFFFAOYSA-N
CBID:422046 http://www.chembase.cn/molecule-422046.html