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SMILES: c1(cncc(c1NCC(=O)OCC)[N+](=O)[O-])I Canonical SMILES: CCOC(=O)CNc1c(I)cncc1[N+](=O)[O-] InChI: InChI=1S/C9H10IN3O4/c1-2-17-8(14)5-12-9-6(10)3-11-4-7(9)13(15)16/h3-4H,2,5H2,1H3,(H,11,12) InChIKey: UOAFTSDJJUMCJS-UHFFFAOYSA-N
CBID:65606 http://www.chembase.cn/molecule-65606.html