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SMILES: c1(nc(ncc1CCC)C)N1CCN(CC(=O)OCC)CC1 Canonical SMILES: CCOC(=O)CN1CCN(CC1)c1nc(C)ncc1CCC InChI: InChI=1S/C16H26N4O2/c1-4-6-14-11-17-13(3)18-16(14)20-9-7-19(8-10-20)12-15(21)22-5-2/h11H,4-10,12H2,1-3H3 InChIKey: FAJQNPCPQKEDLV-UHFFFAOYSA-N
CBID:523406 http://www.chembase.cn/molecule-523406.html