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SMILES: Cc1cc(ccc1[N+](=O)[O-])/C(=N\O)/N Canonical SMILES: O/N=C(\c1ccc(c(c1)C)[N+](=O)[O-])/N InChI: InChI=1S/C8H9N3O3/c1-5-4-6(8(9)10-12)2-3-7(5)11(13)14/h2-4,12H,1H3,(H2,9,10) InChIKey: SJYZAEXSZLJKBI-UHFFFAOYSA-N
CBID:298640 http://www.chembase.cn/molecule-298640.html