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SMILES: OC(=O)C(O)C(c1ccc(cc1)F)(F)F Canonical SMILES: OC(C(c1ccc(cc1)F)(F)F)C(=O)O InChI: InChI=1S/C9H7F3O3/c10-6-3-1-5(2-4-6)9(11,12)7(13)8(14)15/h1-4,7,13H,(H,14,15) InChIKey: WIFULKKXYLKOPN-UHFFFAOYSA-N
CBID:100344 http://www.chembase.cn/molecule-100344.html