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SMILES: c1c(nc(nc1)C)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: Cc1nccc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O2/c1-8-12-6-5-11(13-8)9-3-2-4-10(7-9)14(15)16/h2-7H,1H3 InChIKey: CXQWESMWAOTKKE-UHFFFAOYSA-N
CBID:796964 http://www.chembase.cn/molecule-796964.html