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SMILES: O=C(OCC)c1ncc([N+](=O)[O-])c(N)c1 Canonical SMILES: [O-][N+](=O)c1cnc(cc1N)C(=O)OCC InChI: InChI=1S/C8H9N3O4/c1-2-15-8(12)6-3-5(9)7(4-10-6)11(13)14/h3-4H,2H2,1H3,(H2,9,10) InChIKey: PGSAVGAWCWMKJF-UHFFFAOYSA-N
CBID:291782 http://www.chembase.cn/molecule-291782.html