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SMILES: S(=O)(=O)(CC(=O)O)Nc1cc([N+](=O)[O-])c(cc1)F Canonical SMILES: OC(=O)CS(=O)(=O)Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C8H7FN2O6S/c9-6-2-1-5(3-7(6)11(14)15)10-18(16,17)4-8(12)13/h1-3,10H,4H2,(H,12,13) InChIKey: VFZPNUBIVXEULE-UHFFFAOYSA-N
CBID:263324 http://www.chembase.cn/molecule-263324.html