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SMILES: c1(nc(oc1)COc1ccccc1)C(=O)N1CCC(N2CCCCC2)CC1 Canonical SMILES: O=C(c1coc(n1)COc1ccccc1)N1CCC(CC1)N1CCCCC1 InChI: InChI=1S/C21H27N3O3/c25-21(24-13-9-17(10-14-24)23-11-5-2-6-12-23)19-15-27-20(22-19)16-26-18-7-3-1-4-8-18/h1,3-4,7-8,15,17H,2,5-6,9-14,16H2 InChIKey: FVUPVMMDTKNXIR-UHFFFAOYSA-N
CBID:370397 http://www.chembase.cn/molecule-370397.html