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SMILES: c1(c(c([N+](=O)[O-])cc(c1C)C(=O)C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)C)c(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C10H10N2O5/c1-5-8(7(3)13)4-9(11(14)15)6(2)10(5)12(16)17/h4H,1-3H3 InChIKey: QBSQTWSZUGJUBI-UHFFFAOYSA-N
CBID:269140 http://www.chembase.cn/molecule-269140.html