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SMILES: c1ccc(c(c1)[N+](=O)[O-])c1n[nH]cc1 Canonical SMILES: [O-][N+](=O)c1ccccc1c1cc[nH]n1 InChI: InChI=1S/C9H7N3O2/c13-12(14)9-4-2-1-3-7(9)8-5-6-10-11-8/h1-6H,(H,10,11) InChIKey: LNRBQCSTNUDDGL-UHFFFAOYSA-N
CBID:54283 http://www.chembase.cn/molecule-54283.html