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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])cc(c1)F)N Canonical SMILES: Fc1cc(cc(c1)S(=O)(=O)N)[N+](=O)[O-] InChI: InChI=1S/C6H5FN2O4S/c7-4-1-5(9(10)11)3-6(2-4)14(8,12)13/h1-3H,(H2,8,12,13) InChIKey: NGLZODITESTMCJ-UHFFFAOYSA-N
CBID:261660 http://www.chembase.cn/molecule-261660.html