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SMILES: N1(C(=O)c2cc(c([N+](=O)[O-])cc2)C)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C13H14N2O5/c1-8-7-9(4-5-10(8)15(19)20)12(16)14-6-2-3-11(14)13(17)18/h4-5,7,11H,2-3,6H2,1H3,(H,17,18) InChIKey: GQHRWPKZHAUFMN-UHFFFAOYSA-N
CBID:266894 http://www.chembase.cn/molecule-266894.html