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SMILES: c1c(cc(c(c1)C(=O)O)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cc(ccc1C(=O)O)C(F)(F)F InChI: InChI=1S/C9H5F3O4/c10-9(11,12)4-1-2-5(7(13)14)6(3-4)8(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: VNLYHYHJIXGBFX-UHFFFAOYSA-N
CBID:9264 http://www.chembase.cn/molecule-9264.html