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SMILES: N[C@@H](C(F)(F)F)c1c2ccccc2ccc1 Canonical SMILES: N[C@@H](C(F)(F)F)c1cccc2c1cccc2 InChI: InChI=1S/C12H10F3N/c13-12(14,15)11(16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,16H2/t11-/m1/s1 InChIKey: OOXZTNKNQVNTBV-LLVKDONJSA-N
CBID:807028 http://www.chembase.cn/molecule-807028.html