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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)OC)NC(=O)C)[O-] Canonical SMILES: COC(=O)c1cc(ccc1NC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O5/c1-6(13)11-9-4-3-7(12(15)16)5-8(9)10(14)17-2/h3-5H,1-2H3,(H,11,13) InChIKey: HAKPLTBAUCAFMV-UHFFFAOYSA-N
CBID:84610 http://www.chembase.cn/molecule-84610.html