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SMILES: N(C(=O)c1ncccc1)(C(C1CCN(C(=O)CCC2CCCCC2)CC1)Cc1ccccc1)C1CC1 Canonical SMILES: O=C(N1CCC(CC1)C(N(C(=O)c1ccccn1)C1CC1)Cc1ccccc1)CCC1CCCCC1 InChI: InChI=1S/C31H41N3O2/c35-30(17-14-24-9-3-1-4-10-24)33-21-18-26(19-22-33)29(23-25-11-5-2-6-12-25)34(27-15-16-27)31(36)28-13-7-8-20-32-28/h2,5-8,11-13,20,24,26-27,29H,1,3-4,9-10,14-19,21-23H2 InChIKey: DLWHYGOUFPPPAI-UHFFFAOYSA-N
CBID:604356 http://www.chembase.cn/molecule-604356.html