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SMILES: S(=O)(=O)(c1c(cc(C(=O)C)cc1)F)C Canonical SMILES: CC(=O)c1ccc(c(c1)F)S(=O)(=O)C InChI: InChI=1S/C9H9FO3S/c1-6(11)7-3-4-9(8(10)5-7)14(2,12)13/h3-5H,1-2H3 InChIKey: IAZKXACVKHEXCR-UHFFFAOYSA-N
CBID:278681 http://www.chembase.cn/molecule-278681.html