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SMILES: c1(c(ncc(c1O)C(=O)OCC)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(O)c(cnc1O)C(=O)OCC InChI: InChI=1S/C8H8N2O6/c1-2-16-8(13)4-3-9-7(12)5(6(4)11)10(14)15/h3H,2H2,1H3,(H2,9,11,12) InChIKey: JBTWWCUXSHUDEJ-UHFFFAOYSA-N
CBID:45056 http://www.chembase.cn/molecule-45056.html