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SMILES: c1([N+](=O)[O-])c(NC(C)(C)C)ccc(c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1NC(C)(C)C)C(=O)O InChI: InChI=1S/C11H14N2O4/c1-11(2,3)12-8-5-4-7(10(14)15)6-9(8)13(16)17/h4-6,12H,1-3H3,(H,14,15) InChIKey: ROOAGYYJHLOOBN-UHFFFAOYSA-N
CBID:49399 http://www.chembase.cn/molecule-49399.html