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SMILES: c1(nc(c(cn1)[N+](=O)[O-])O)O Canonical SMILES: Oc1ncc(c(n1)O)[N+](=O)[O-] InChI: InChI=1S/C4H3N3O4/c8-3-2(7(10)11)1-5-4(9)6-3/h1H,(H2,5,6,8,9) InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N
CBID:68149 http://www.chembase.cn/molecule-68149.html