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SMILES: CC(=O)c1ccc(cc1)OS(=O)(=O)C(F)(F)F Canonical SMILES: CC(=O)c1ccc(cc1)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C9H7F3O4S/c1-6(13)7-2-4-8(5-3-7)16-17(14,15)9(10,11)12/h2-5H,1H3 InChIKey: RUMMIUOXQGFCEP-UHFFFAOYSA-N
CBID:149478 http://www.chembase.cn/molecule-149478.html