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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(n(nc1)C)C)CC2)CC(C)C)Cc1ncccc1 Canonical SMILES: CC(CN1C(=O)N(C(=O)C21CCN(CC2)Cc1cnn(c1C)C)Cc1ccccn1)C InChI: InChI=1S/C23H32N6O2/c1-17(2)14-29-22(31)28(16-20-7-5-6-10-24-20)21(30)23(29)8-11-27(12-9-23)15-19-13-25-26(4)18(19)3/h5-7,10,13,17H,8-9,11-12,14-16H2,1-4H3 InChIKey: NHEIQTTWLHBWGZ-UHFFFAOYSA-N
CBID:516559 http://www.chembase.cn/molecule-516559.html