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SMILES: Oc1nc(O)ccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1O)O InChI: InChI=1S/C5H4N2O4/c8-4-2-1-3(7(10)11)5(9)6-4/h1-2H,(H2,6,8,9) InChIKey: OANIJGWISUGBFS-UHFFFAOYSA-N
CBID:294157 http://www.chembase.cn/molecule-294157.html