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SMILES: S(=O)(=O)(C(F)(F)F)OC1=C(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1=C(CCC1)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C9H11F3O5S/c1-2-16-8(13)6-4-3-5-7(6)17-18(14,15)9(10,11)12/h2-5H2,1H3 InChIKey: ZFLPJHGXVFJDCI-UHFFFAOYSA-N
CBID:95510 http://www.chembase.cn/molecule-95510.html