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SMILES: c1cc(ccc1C(O)C(=O)O)C(F)(F)F Canonical SMILES: OC(c1ccc(cc1)C(F)(F)F)C(=O)O InChI: InChI=1S/C9H7F3O3/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7,13H,(H,14,15) InChIKey: SDGXYUQKJPFLDG-UHFFFAOYSA-N
CBID:9238 http://www.chembase.cn/molecule-9238.html