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SMILES: N1(c2ccc(cc2[N+](=O)[O-])C)C(=O)C=CC1=O Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])N1C(=O)C=CC1=O InChI: InChI=1S/C11H8N2O4/c1-7-2-3-8(9(6-7)13(16)17)12-10(14)4-5-11(12)15/h2-6H,1H3 InChIKey: BHSSXQLSMUDQIV-UHFFFAOYSA-N
CBID:91531 http://www.chembase.cn/molecule-91531.html