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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)N=[N]=N Canonical SMILES: N=[N]=NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H5N4O3/c8-10-9-7(12)5-2-1-3-6(4-5)11(13)14/h1-4,8H InChIKey: UCXPBMBOSWNLQX-UHFFFAOYSA-N
CBID:137149 http://www.chembase.cn/molecule-137149.html