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SMILES: OC(=O)c1c(cc(cc1)C(=O)O)OC(F)(F)F Canonical SMILES: OC(=O)c1ccc(c(c1)OC(F)(F)F)C(=O)O InChI: InChI=1S/C9H5F3O5/c10-9(11,12)17-6-3-4(7(13)14)1-2-5(6)8(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: VVTIYBRREAGBBA-UHFFFAOYSA-N
CBID:99646 http://www.chembase.cn/molecule-99646.html