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SMILES: S(=O)(=O)(c1c(cc(cc1)F)C)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(cc1C)F InChI: InChI=1S/C9H10FNO4S/c1-6-4-7(10)2-3-8(6)16(14,15)11-5-9(12)13/h2-4,11H,5H2,1H3,(H,12,13) InChIKey: GKTIRCMUAIDOMF-UHFFFAOYSA-N
CBID:312044 http://www.chembase.cn/molecule-312044.html