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SMILES: N(C(=O)C1=CCCCC1)(Cc1ccncc1)CC1CCN(C2CCN(CC2)C)CC1 Canonical SMILES: CN1CCC(CC1)N1CCC(CC1)CN(C(=O)C1=CCCCC1)Cc1ccncc1 InChI: InChI=1S/C25H38N4O/c1-27-15-11-24(12-16-27)28-17-9-22(10-18-28)20-29(19-21-7-13-26-14-8-21)25(30)23-5-3-2-4-6-23/h5,7-8,13-14,22,24H,2-4,6,9-12,15-20H2,1H3 InChIKey: CHVMSXCHGZGZKI-UHFFFAOYSA-N
CBID:826713 http://www.chembase.cn/molecule-826713.html