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SMILES: c1([N+](=O)[O-])c(=O)[nH]ccc1 Canonical SMILES: [O-][N+](=O)c1ccc[nH]c1=O InChI: InChI=1S/C5H4N2O3/c8-5-4(7(9)10)2-1-3-6-5/h1-3H,(H,6,8) InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N
CBID:101986 http://www.chembase.cn/molecule-101986.html