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SMILES: n1c(c(ccc1Cl)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1nc(Cl)ccc1C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-4-2-1-3(7(9,10)11)5(12-4)6(13)14/h1-2H,(H,13,14) InChIKey: RZVKZFMJRHANIF-UHFFFAOYSA-N
CBID:100450 http://www.chembase.cn/molecule-100450.html