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SMILES: c1(C(=O)O)c(c(cc(c1)OC(F)(F)F)Cl)N Canonical SMILES: OC(=O)c1cc(cc(c1N)Cl)OC(F)(F)F InChI: InChI=1S/C8H5ClF3NO3/c9-5-2-3(16-8(10,11)12)1-4(6(5)13)7(14)15/h1-2H,13H2,(H,14,15) InChIKey: NRMJHCLZNKONEO-UHFFFAOYSA-N
CBID:815460 http://www.chembase.cn/molecule-815460.html