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SMILES: N[C@@H](C(F)(F)F)c1ccc2c(cccc2)c1 Canonical SMILES: N[C@@H](C(F)(F)F)c1ccc2c(c1)cccc2 InChI: InChI=1S/C12H10F3N/c13-12(14,15)11(16)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H,16H2/t11-/m1/s1 InChIKey: OWHGHTQGZFFGAL-LLVKDONJSA-N
CBID:807031 http://www.chembase.cn/molecule-807031.html