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SMILES: c1c(c(nc(c1)C=O)N)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C6H5N3O3/c7-6-5(9(11)12)2-1-4(3-10)8-6/h1-3H,(H2,7,8) InChIKey: AXHFUNWBIYFKLG-UHFFFAOYSA-N
CBID:807642 http://www.chembase.cn/molecule-807642.html