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SMILES: S(=O)(=O)(N(CCS(=O)(=O)F)C)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)N(CCS(=O)(=O)F)C InChI: InChI=1S/C9H11F2NO4S2/c1-12(6-7-17(11,13)14)18(15,16)9-4-2-8(10)3-5-9/h2-5H,6-7H2,1H3 InChIKey: QTAVGCCUOCJQIP-UHFFFAOYSA-N
CBID:252046 http://www.chembase.cn/molecule-252046.html