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SMILES: O=C(O)[C@H](N)CCCNC(=N)N[N+](=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-/m1/s1 InChIKey: MRAUNPAHJZDYCK-SCSAIBSYSA-N
CBID:289417 http://www.chembase.cn/molecule-289417.html