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SMILES: c1(cc(ccc1)C(=O)O)c1ccc(cc1)C(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F3O2/c15-14(16,17)12-6-4-9(5-7-12)10-2-1-3-11(8-10)13(18)19/h1-8H,(H,18,19) InChIKey: BJKGBAVGLRYCTK-UHFFFAOYSA-N
CBID:66468 http://www.chembase.cn/molecule-66468.html