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SMILES: N1(C(=O)C(CC2(C1)CCN(Cc1nc(on1)C)CC2)c1ccccc1)C1CC1 Canonical SMILES: O=C1C(CC2(CN1C1CC1)CCN(CC2)Cc1noc(n1)C)c1ccccc1 InChI: InChI=1S/C22H28N4O2/c1-16-23-20(24-28-16)14-25-11-9-22(10-12-25)13-19(17-5-3-2-4-6-17)21(27)26(15-22)18-7-8-18/h2-6,18-19H,7-15H2,1H3 InChIKey: RQCBAOBAIIGYPE-UHFFFAOYSA-N
CBID:321904 http://www.chembase.cn/molecule-321904.html