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SMILES: Cc1c(nc[nH]1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nc[nH]c1C InChI: InChI=1S/C4H5N3O2/c1-3-4(7(8)9)6-2-5-3/h2H,1H3,(H,5,6) InChIKey: WSYOWIMKNNMEMZ-UHFFFAOYSA-N
CBID:147464 http://www.chembase.cn/molecule-147464.html