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SMILES: N1(C(=O)c2ncccc2)[C@H](C(=O)NC(C)C)C[C@@H](C1)N Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)NC(C)C)C(=O)c1ccccn1 InChI: InChI=1S/C14H20N4O2/c1-9(2)17-13(19)12-7-10(15)8-18(12)14(20)11-5-3-4-6-16-11/h3-6,9-10,12H,7-8,15H2,1-2H3,(H,17,19)/t10-,12-/m0/s1 InChIKey: DBLLUQPKCJPWTO-JQWIXIFHSA-N
CBID:532213 http://www.chembase.cn/molecule-532213.html