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SMILES: S(=O)(=O)(CC(=O)c1ccccc1C(F)(F)F)C Canonical SMILES: O=C(c1ccccc1C(F)(F)F)CS(=O)(=O)C InChI: InChI=1S/C10H9F3O3S/c1-17(15,16)6-9(14)7-4-2-3-5-8(7)10(11,12)13/h2-5H,6H2,1H3 InChIKey: SCGOBFQQPDHVJD-UHFFFAOYSA-N
CBID:10156 http://www.chembase.cn/molecule-10156.html