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SMILES: c1c(cc(c(c1)O)[N+](=O)[O-])/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccc(c(c1)[N+](=O)[O-])O)\N InChI: InChI=1S/C7H7N3O4/c8-7(9-12)4-1-2-6(11)5(3-4)10(13)14/h1-3,11-12H,(H2,8,9) InChIKey: ZDAXSOHHXZWEJQ-UHFFFAOYSA-N
CBID:43570 http://www.chembase.cn/molecule-43570.html