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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)NCc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)CNS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H11FN2O4S/c14-11-7-5-10(6-8-11)9-15-21(19,20)13-4-2-1-3-12(13)16(17)18/h1-8,15H,9H2 InChIKey: UAOLOAUQGWYCNP-UHFFFAOYSA-N
CBID:301244 http://www.chembase.cn/molecule-301244.html