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SMILES: c1(n(ncc1)C1CCN(CC1)CCCC1CCCC1)NC(=O)CCc1ccccc1 Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)CCCC1CCCC1)CCc1ccccc1 InChI: InChI=1S/C25H36N4O/c30-25(13-12-22-7-2-1-3-8-22)27-24-14-17-26-29(24)23-15-19-28(20-16-23)18-6-11-21-9-4-5-10-21/h1-3,7-8,14,17,21,23H,4-6,9-13,15-16,18-20H2,(H,27,30) InChIKey: MZORCDNVNRTEGN-UHFFFAOYSA-N
CBID:321549 http://www.chembase.cn/molecule-321549.html