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SMILES: c1(C(=O)O)c(c(c(cc1)F)F)N Canonical SMILES: OC(=O)c1ccc(c(c1N)F)F InChI: InChI=1S/C7H5F2NO2/c8-4-2-1-3(7(11)12)6(10)5(4)9/h1-2H,10H2,(H,11,12) InChIKey: PRCKBMHGMGFYHG-UHFFFAOYSA-N
CBID:804941 http://www.chembase.cn/molecule-804941.html