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SMILES: n1c(C(F)(F)F)cc(C(=O)O)cc1C(F)(F)F Canonical SMILES: OC(=O)c1cc(nc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H3F6NO2/c9-7(10,11)4-1-3(6(16)17)2-5(15-4)8(12,13)14/h1-2H,(H,16,17) InChIKey: FEBDLCQKXTYKFT-UHFFFAOYSA-N
CBID:65424 http://www.chembase.cn/molecule-65424.html