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SMILES: c1(oc(cc(=O)c1)C(=O)O)C(F)(F)F Canonical SMILES: O=c1cc(oc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C7H3F3O4/c8-7(9,10)5-2-3(11)1-4(14-5)6(12)13/h1-2H,(H,12,13) InChIKey: JGVPJIFWDKSYJL-UHFFFAOYSA-N
CBID:31781 http://www.chembase.cn/molecule-31781.html