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SMILES: c1(C(F)(F)F)c(ccc(NC(=O)c2occc2)c1)N Canonical SMILES: O=C(c1ccco1)Nc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C12H9F3N2O2/c13-12(14,15)8-6-7(3-4-9(8)16)17-11(18)10-2-1-5-19-10/h1-6H,16H2,(H,17,18) InChIKey: MFDLOLOPZMOQDW-UHFFFAOYSA-N
CBID:252973 http://www.chembase.cn/molecule-252973.html