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SMILES: Cc1ccc(cc1)S(=O)(=O)N(C)F Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N(F)C InChI: InChI=1S/C8H10FNO2S/c1-7-3-5-8(6-4-7)13(11,12)10(2)9/h3-6H,1-2H3 InChIKey: PGGWSBRXMHAXEG-UHFFFAOYSA-N
CBID:138976 http://www.chembase.cn/molecule-138976.html