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SMILES: N[C@@H](CCCNC(=N)N[N+](=O)[O-])C(=O)O Canonical SMILES: N=C(N[N+](=O)[O-])NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m0/s1 InChIKey: MRAUNPAHJZDYCK-BYPYZUCNSA-N
CBID:3836 http://www.chembase.cn/molecule-3836.html