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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1cnc(cc1)N Canonical SMILES: O=C(N1CCC(CC1)c1ccc(nc1)N)OC(C)(C)C InChI: InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-8-6-11(7-9-18)12-4-5-13(16)17-10-12/h4-5,10-11H,6-9H2,1-3H3,(H2,16,17) InChIKey: UGJYTOMOCDGLRS-UHFFFAOYSA-N
CBID:798772 http://www.chembase.cn/molecule-798772.html