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SMILES: S(=O)(=O)(NC(C)C)c1ccc(cc1)F Canonical SMILES: CC(NS(=O)(=O)c1ccc(cc1)F)C InChI: InChI=1S/C9H12FNO2S/c1-7(2)11-14(12,13)9-5-3-8(10)4-6-9/h3-7,11H,1-2H3 InChIKey: VCQVCWMGKZCDLZ-UHFFFAOYSA-N
CBID:258647 http://www.chembase.cn/molecule-258647.html