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SMILES: c1(nc2n(c1)cccc2)C(=O)N(Cc1ccncc1)CC1CCN(C2CCN(CC2)C)CC1 Canonical SMILES: CN1CCC(CC1)N1CCC(CC1)CN(C(=O)c1nc2n(c1)cccc2)Cc1ccncc1 InChI: InChI=1S/C26H34N6O/c1-29-14-9-23(10-15-29)30-16-7-22(8-17-30)19-32(18-21-5-11-27-12-6-21)26(33)24-20-31-13-3-2-4-25(31)28-24/h2-6,11-13,20,22-23H,7-10,14-19H2,1H3 InChIKey: UEMKYCFQVUKPGL-UHFFFAOYSA-N
CBID:410798 http://www.chembase.cn/molecule-410798.html