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SMILES: n1c(nc(c(c1O)[N+](=O)[O-])O)N Canonical SMILES: Oc1nc(N)nc(c1[N+](=O)[O-])O InChI: InChI=1S/C4H4N4O4/c5-4-6-2(9)1(8(11)12)3(10)7-4/h(H4,5,6,7,9,10) InChIKey: ZEBYRLPUWQNZNY-UHFFFAOYSA-N
CBID:89174 http://www.chembase.cn/molecule-89174.html