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SMILES: C1(C2(C1)CCN(C(=O)C13CC4CC(C1)CC(C3)C4)CC2)C(=O)N1CCN(c2ncccc2)CC1 Canonical SMILES: O=C(C1CC21CCN(CC2)C(=O)C12CC3CC(C2)CC(C1)C3)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C28H38N4O2/c33-25(31-11-9-30(10-12-31)24-3-1-2-6-29-24)23-19-27(23)4-7-32(8-5-27)26(34)28-16-20-13-21(17-28)15-22(14-20)18-28/h1-3,6,20-23H,4-5,7-19H2 InChIKey: XBJGKHSUHVHYBG-UHFFFAOYSA-N
CBID:455915 http://www.chembase.cn/molecule-455915.html