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SMILES: c1(n(nc(c1)c1cc([N+](=O)[O-])ccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O4/c1-13-10(11(15)16)6-9(12-13)7-3-2-4-8(5-7)14(17)18/h2-6H,1H3,(H,15,16) InChIKey: TUZIYUZNTZLAAE-UHFFFAOYSA-N
CBID:114077 http://www.chembase.cn/molecule-114077.html