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SMILES: c1c(c(ccc1)C(=O)O)OC(F)(F)C(F)(F)F Canonical SMILES: OC(=O)c1ccccc1OC(C(F)(F)F)(F)F InChI: InChI=1S/C9H5F5O3/c10-8(11,12)9(13,14)17-6-4-2-1-3-5(6)7(15)16/h1-4H,(H,15,16) InChIKey: GPGWFBMTAGNAKK-UHFFFAOYSA-N
CBID:57332 http://www.chembase.cn/molecule-57332.html