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SMILES: C(=O)([C@H](CCCNC(=N)N)NC(=O)c1ccc(cc1)[N+](=O)[O-])O Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])N[C@H](C(=O)O)CCCNC(=N)N InChI: InChI=1S/C13H17N5O5/c14-13(15)16-7-1-2-10(12(20)21)17-11(19)8-3-5-9(6-4-8)18(22)23/h3-6,10H,1-2,7H2,(H,17,19)(H,20,21)(H4,14,15,16)/t10-/m0/s1 InChIKey: GMUZONCGCFZJPY-JTQLQIEISA-N
CBID:806194 http://www.chembase.cn/molecule-806194.html