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SMILES: c1(cc(n[nH]1)c1cc([N+](=O)[O-])ccc1)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O4/c1-18-11(15)10-6-9(12-13-10)7-3-2-4-8(5-7)14(16)17/h2-6H,1H3,(H,12,13) InChIKey: RFOQKPPKEWYELF-UHFFFAOYSA-N
CBID:113710 http://www.chembase.cn/molecule-113710.html