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SMILES: N1(c2cc([N+](=O)[O-])c(cc2)C)C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C11H10N2O4/c1-7-2-3-8(6-9(7)13(16)17)12-10(14)4-5-11(12)15/h2-3,6H,4-5H2,1H3 InChIKey: FTPARFGDHZFCIL-UHFFFAOYSA-N
CBID:268627 http://www.chembase.cn/molecule-268627.html