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SMILES: c1c(F)cc(c(c1F)C(=O)O)F Canonical SMILES: OC(=O)c1c(F)cc(cc1F)F InChI: InChI=1S/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12) InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N
CBID:8154 http://www.chembase.cn/molecule-8154.html