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SMILES: S(=O)(=O)(CCS(=O)(=O)c1ccc(cc1)F)N Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)CCS(=O)(=O)N InChI: InChI=1S/C8H10FNO4S2/c9-7-1-3-8(4-2-7)15(11,12)5-6-16(10,13)14/h1-4H,5-6H2,(H2,10,13,14) InChIKey: KALIPARJWCQDTN-UHFFFAOYSA-N
CBID:281332 http://www.chembase.cn/molecule-281332.html