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SMILES: CC1(c2ccccc2S(=O)(=O)N1F)C Canonical SMILES: FN1C(C)(C)c2c(S1(=O)=O)cccc2 InChI: InChI=1S/C9H10FNO2S/c1-9(2)7-5-3-4-6-8(7)14(12,13)11(9)10/h3-6H,1-2H3 InChIKey: VMDJWSACUFRJRE-UHFFFAOYSA-N
CBID:152347 http://www.chembase.cn/molecule-152347.html