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SMILES: c1(cc(cc(c1)C(=O)c1ccccc1)F)C(F)(F)F Canonical SMILES: Fc1cc(cc(c1)C(F)(F)F)C(=O)c1ccccc1 InChI: InChI=1S/C14H8F4O/c15-12-7-10(6-11(8-12)14(16,17)18)13(19)9-4-2-1-3-5-9/h1-8H InChIKey: LJGGUCPKFHIQPL-UHFFFAOYSA-N
CBID:7561 http://www.chembase.cn/molecule-7561.html