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SMILES: N1(C(=O)c2cc(N)ccn2)[C@H](C(=O)NC(C)C)C[C@@H](C1)N Canonical SMILES: CC(NC(=O)[C@@H]1C[C@@H](CN1C(=O)c1nccc(c1)N)N)C InChI: InChI=1S/C14H21N5O2/c1-8(2)18-13(20)12-6-10(16)7-19(12)14(21)11-5-9(15)3-4-17-11/h3-5,8,10,12H,6-7,16H2,1-2H3,(H2,15,17)(H,18,20)/t10-,12-/m0/s1 InChIKey: KWBUZCAOCKQCHT-JQWIXIFHSA-N
CBID:347259 http://www.chembase.cn/molecule-347259.html