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SMILES: S(=O)(=O)(c1ccc(cc1)F)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C7H8FNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3 InChIKey: RDRBNXNITJCMPV-UHFFFAOYSA-N
CBID:43562 http://www.chembase.cn/molecule-43562.html