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SMILES: c1([N+](=O)[O-])c(n2cncc2)ccc(c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])n1cncc1 InChI: InChI=1S/C12H11N3O4/c1-2-19-12(16)9-3-4-10(11(7-9)15(17)18)14-6-5-13-8-14/h3-8H,2H2,1H3 InChIKey: GSZHWCWKYHLXHO-UHFFFAOYSA-N
CBID:232128 http://www.chembase.cn/molecule-232128.html