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SMILES: c1(n(nc(c1)c1ccc([N+](=O)[O-])cc1)C)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nn(c(c1)C(=O)O)C InChI: InChI=1S/C11H9N3O4/c1-13-10(11(15)16)6-9(12-13)7-2-4-8(5-3-7)14(17)18/h2-6H,1H3,(H,15,16) InChIKey: KGXLBFZRGWRWNN-UHFFFAOYSA-N
CBID:114076 http://www.chembase.cn/molecule-114076.html