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SMILES: S1(=O)(=O)c2c(cc(c(c2)F)F)C(=O)CC1 Canonical SMILES: Fc1cc2c(cc1F)C(=O)CCS2(=O)=O InChI: InChI=1S/C9H6F2O3S/c10-6-3-5-8(12)1-2-15(13,14)9(5)4-7(6)11/h3-4H,1-2H2 InChIKey: ZVYNFAGJGYRWSW-UHFFFAOYSA-N
CBID:273379 http://www.chembase.cn/molecule-273379.html