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SMILES: c1c(c(c(c(c1)CC(=O)O)F)F)F Canonical SMILES: OC(=O)Cc1ccc(c(c1F)F)F InChI: InChI=1S/C8H5F3O2/c9-5-2-1-4(3-6(12)13)7(10)8(5)11/h1-2H,3H2,(H,12,13) InChIKey: OSQPRQRJSJMQRJ-UHFFFAOYSA-N
CBID:8272 http://www.chembase.cn/molecule-8272.html