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SMILES: c1(c(cc([nH]1)C(=O)O)C(=O)CC)[N+](=O)[O-] Canonical SMILES: CCC(=O)c1cc([nH]c1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H8N2O5/c1-2-6(11)4-3-5(8(12)13)9-7(4)10(14)15/h3,9H,2H2,1H3,(H,12,13) InChIKey: BCRKIVCGXCZUHY-UHFFFAOYSA-N
CBID:238053 http://www.chembase.cn/molecule-238053.html