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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cnccc1)CC(C)C)Cc1ncccc1 Canonical SMILES: CC(CN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccnc1)Cc1ccccn1)C InChI: InChI=1S/C23H29N5O2/c1-18(2)15-28-22(30)27(17-20-7-3-4-11-25-20)21(29)23(28)8-12-26(13-9-23)16-19-6-5-10-24-14-19/h3-7,10-11,14,18H,8-9,12-13,15-17H2,1-2H3 InChIKey: QKLRPWIJWCWNNJ-UHFFFAOYSA-N
CBID:321766 http://www.chembase.cn/molecule-321766.html