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SMILES: C(Cn1ncc(c1)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cn(nc1)CCO InChI: InChI=1S/C5H7N3O3/c9-2-1-7-4-5(3-6-7)8(10)11/h3-4,9H,1-2H2 InChIKey: WHPWNPMESFLXQT-UHFFFAOYSA-N
CBID:180449 http://www.chembase.cn/molecule-180449.html