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SMILES: C(=O)(N1CC2(N(CC1)C)CCN(CC2)C)c1c(nccc1)OCC Canonical SMILES: CCOc1ncccc1C(=O)N1CCN(C2(C1)CCN(CC2)C)C InChI: InChI=1S/C18H28N4O2/c1-4-24-16-15(6-5-9-19-16)17(23)22-13-12-21(3)18(14-22)7-10-20(2)11-8-18/h5-6,9H,4,7-8,10-14H2,1-3H3 InChIKey: TYNDDQAMUPWULI-UHFFFAOYSA-N
CBID:778828 http://www.chembase.cn/molecule-778828.html