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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)N InChI: InChI=1S/C8H8N2O6S/c1-16-8(11)5-2-3-7(17(9,14)15)6(4-5)10(12)13/h2-4H,1H3,(H2,9,14,15) InChIKey: FHECBLXLCWBLAY-UHFFFAOYSA-N
CBID:254823 http://www.chembase.cn/molecule-254823.html