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SMILES: c1(cc(ccc1)C(=O)O)OCc1cc(ccc1)C(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11F3O3/c16-15(17,18)12-5-1-3-10(7-12)9-21-13-6-2-4-11(8-13)14(19)20/h1-8H,9H2,(H,19,20) InChIKey: XUPCVKCPGXGXEO-UHFFFAOYSA-N
CBID:37345 http://www.chembase.cn/molecule-37345.html