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SMILES: c12c(=O)n(cnc1scc2)CCS(=O)(=O)F Canonical SMILES: O=c1n(CCS(=O)(=O)F)cnc2c1ccs2 InChI: InChI=1S/C8H7FN2O3S2/c9-16(13,14)4-2-11-5-10-7-6(8(11)12)1-3-15-7/h1,3,5H,2,4H2 InChIKey: RDQUDPQNZYYJOI-UHFFFAOYSA-N
CBID:252043 http://www.chembase.cn/molecule-252043.html