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SMILES: c1(c(cnn1c1ccc([N+](=O)[O-])cc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnn(c1N)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H12N4O4/c1-2-20-12(17)10-7-14-15(11(10)13)8-3-5-9(6-4-8)16(18)19/h3-7H,2,13H2,1H3 InChIKey: IQYXMFOQGPEJHU-UHFFFAOYSA-N
CBID:101886 http://www.chembase.cn/molecule-101886.html