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SMILES: [nH]1c(nc(c1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1[nH]cc(n1)[N+](=O)[O-] InChI: InChI=1S/C4H3N3O3/c8-2-3-5-1-4(6-3)7(9)10/h1-2H,(H,5,6) InChIKey: MDIIOVRYTOGGBO-UHFFFAOYSA-N
CBID:802309 http://www.chembase.cn/molecule-802309.html