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SMILES: c1([N+](=O)[O-])c(NC(CC)C)ccc(c1)C(=O)O Canonical SMILES: CCC(Nc1ccc(cc1[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C11H14N2O4/c1-3-7(2)12-9-5-4-8(11(14)15)6-10(9)13(16)17/h4-7,12H,3H2,1-2H3,(H,14,15) InChIKey: DQBNOZHZXARJLB-UHFFFAOYSA-N
CBID:49424 http://www.chembase.cn/molecule-49424.html