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SMILES: S(=O)(=O)(c1cc2c(N(C(=O)N)CC2)cc1)F Canonical SMILES: NC(=O)N1CCc2c1ccc(c2)S(=O)(=O)F InChI: InChI=1S/C9H9FN2O3S/c10-16(14,15)7-1-2-8-6(5-7)3-4-12(8)9(11)13/h1-2,5H,3-4H2,(H2,11,13) InChIKey: OSKJQBVEDIRLHR-UHFFFAOYSA-N
CBID:261396 http://www.chembase.cn/molecule-261396.html