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SMILES: S(=O)(=O)(NC/C(=N/O)/N)c1ccc(cc1)F Canonical SMILES: O/N=C(/CNS(=O)(=O)c1ccc(cc1)F)\N InChI: InChI=1S/C8H10FN3O3S/c9-6-1-3-7(4-2-6)16(14,15)11-5-8(10)12-13/h1-4,11,13H,5H2,(H2,10,12) InChIKey: VJPBRXUCSHGMLN-UHFFFAOYSA-N
CBID:241671 http://www.chembase.cn/molecule-241671.html