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SMILES: Fc1ccc(cc1)C(F)(F)C(=O)C(=O)O.O Canonical SMILES: O=C(C(c1ccc(cc1)F)(F)F)C(=O)O.O InChI: InChI=1S/C9H5F3O3.H2O/c10-6-3-1-5(2-4-6)9(11,12)7(13)8(14)15;/h1-4H,(H,14,15);1H2 InChIKey: RLWRWSIQAWQKJL-UHFFFAOYSA-N
CBID:100692 http://www.chembase.cn/molecule-100692.html