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SMILES: C(=C\c1c(c(cc(c1)F)F)F)/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cc(F)cc(c1F)F InChI: InChI=1S/C9H5F3O2/c10-6-3-5(1-2-8(13)14)9(12)7(11)4-6/h1-4H,(H,13,14)/b2-1+ InChIKey: FHDPERUKPYYNEO-OWOJBTEDSA-N
CBID:8206 http://www.chembase.cn/molecule-8206.html