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SMILES: N1(C(C2C(C2)C1)C(=O)O)c1c(cc([N+](=O)[O-])cc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1N1CC2C(C1C(=O)O)C2)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O6/c1-22-14(19)10-5-8(16(20)21)2-3-11(10)15-6-7-4-9(7)12(15)13(17)18/h2-3,5,7,9,12H,4,6H2,1H3,(H,17,18) InChIKey: NPNZWNCDQBAUAE-UHFFFAOYSA-N
CBID:51242 http://www.chembase.cn/molecule-51242.html