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SMILES: c1(c(cc(cc1F)c1ccc(C(=O)O)cc1)F)F Canonical SMILES: OC(=O)c1ccc(cc1)c1cc(F)c(c(c1)F)F InChI: InChI=1S/C13H7F3O2/c14-10-5-9(6-11(15)12(10)16)7-1-3-8(4-2-7)13(17)18/h1-6H,(H,17,18) InChIKey: HDDVJCZDLNIIPK-UHFFFAOYSA-N
CBID:283172 http://www.chembase.cn/molecule-283172.html