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SMILES: c1cc(cc(c1)S(=O)(=O)Nc1c(cccc1F)F)[N+](=O)[O-] Canonical SMILES: Fc1cccc(c1NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])F InChI: InChI=1S/C12H8F2N2O4S/c13-10-5-2-6-11(14)12(10)15-21(19,20)9-4-1-3-8(7-9)16(17)18/h1-7,15H InChIKey: MTBZLMOKCNKJCR-UHFFFAOYSA-N
CBID:299983 http://www.chembase.cn/molecule-299983.html