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SMILES: c1(nc(cc(n1)C)NC)N1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1nc(C)cc(n1)NC InChI: InChI=1S/C14H22N4O2/c1-4-20-13(19)11-5-7-18(8-6-11)14-16-10(2)9-12(15-3)17-14/h9,11H,4-8H2,1-3H3,(H,15,16,17) InChIKey: CHPPPPCFLLXFPC-UHFFFAOYSA-N
CBID:114594 http://www.chembase.cn/molecule-114594.html