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SMILES: c1([N+](=O)[O-])c(NC(=O)OCC)cccn1 Canonical SMILES: [O-][N+](=O)c1ncccc1NC(=O)OCC InChI: InChI=1S/C8H9N3O4/c1-2-15-8(12)10-6-4-3-5-9-7(6)11(13)14/h3-5H,2H2,1H3,(H,10,12) InChIKey: XGALXMZZDNGYGW-UHFFFAOYSA-N
CBID:239862 http://www.chembase.cn/molecule-239862.html