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SMILES: N1(C(=O)CCC2CN(CCCc3ccccc3)CCC2)CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1)CCC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C28H39N3O/c32-28(31-21-19-30(20-22-31)23-26-11-5-2-6-12-26)16-15-27-14-8-18-29(24-27)17-7-13-25-9-3-1-4-10-25/h1-6,9-12,27H,7-8,13-24H2 InChIKey: GYOBSGHUCWVBFJ-UHFFFAOYSA-N
CBID:399000 http://www.chembase.cn/molecule-399000.html