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SMILES: N1([C@H](C(=O)N)CCC1=O)CC(=O)N Canonical SMILES: NC(=O)CN1C(=O)CC[C@H]1C(=O)N InChI: InChI=1S/C7H11N3O3/c8-5(11)3-10-4(7(9)13)1-2-6(10)12/h4H,1-3H2,(H2,8,11)(H2,9,13)/t4-/m0/s1 InChIKey: LBQFDLRXNAORNL-BYPYZUCNSA-N
CBID:183772 http://www.chembase.cn/molecule-183772.html