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SMILES: N(C(=O)c1cc(CN(CC2(CN(CC2)C)C)C)ccc1)c1ncccc1C Canonical SMILES: CN(CC1(C)CCN(C1)C)Cc1cccc(c1)C(=O)Nc1ncccc1C InChI: InChI=1S/C22H30N4O/c1-17-7-6-11-23-20(17)24-21(27)19-9-5-8-18(13-19)14-26(4)16-22(2)10-12-25(3)15-22/h5-9,11,13H,10,12,14-16H2,1-4H3,(H,23,24,27) InChIKey: UVWDMZKEEOPDAE-UHFFFAOYSA-N
CBID:321607 http://www.chembase.cn/molecule-321607.html